(4aS)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f][1,2]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1=CC3=C(C2)C=NO3
Isomeric SMILES
C[C@@]12CCCCC1=CC3=C(C2)C=NO3
InChI
InChI=1S/C12H15NO/c1-12-5-3-2-4-10(12)6-11-9(7-12)8-13-14-11/h6,8H,2-5,7H2,1H3/t12-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-pyridin-3-yl-2,8-diazaspiro[3.4]octane
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2S)-5-oxidanyl-1-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]hexan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]-1-[[(4R,7S,10S,13S,16S)-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- 4-imidazol-1-yl-5-methyl-benzene-1,2-diamine
- 1-methyl-2-sulfanylidene-3H-indole-5-carbonitrile
- (2R,3S)-2-methyl-3-(oxan-2-yl)butane-1,4-diol
- [1-[(E)-2-methoxyethenyl]cyclobutyl]benzene
- (3S,6S,9S,15S,18S,21S,24S,27S)-12-butan-2-yl-24-[(2R)-butan-2-yl]-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6-bis(phenylmethyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- (2R,3S)-3-oxidanyl-1-[(2S)-2-oxidanyl-3-oxidanylidene-propyl]pyrrolidine-2-carbaldehyde
- [(2R)-2-acetamidopentyl] ethanoate
