3-methyl-1,3,4,5-tetrahydro-2-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC=C2CO1
Isomeric SMILES
CC1CCC2=CC=CC=C2CO1
InChI
InChI=1S/C11H14O/c1-9-6-7-10-4-2-3-5-11(10)8-12-9/h2-5,9H,6-8H2,1H3
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
- 4-cyano-N-[2-[4-(2-fluorophenyl)phenyl]ethyl]-N-[[4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]-2-methoxy-phenyl]methyl]benzenesulfonamide
- 1-phenylpyrrolidin-3-amine
- (Z)-2,3-dipropylbut-2-enedinitrile
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyl]hydrazinyl]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-6-[2-chloranyl-4-[3,4,5-tris(chloranyl)phenyl]phenoxy]hexanamide
- (2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-3,3,3-tris(fluoranyl)-2-methyl-propanal
- 2,2-dimethyl-3H-pyran-4-one
- (1R,5S)-6,7-dioxabicyclo[3.2.2]non-8-ene
- propan-2-yl buta-2,3-dienoate
- 5-azanyl-2,3-dihydrothiophene-4-carbonitrile
