3-methyl-4,5,6,7-tetrahydro-2,1-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=NO1
Isomeric SMILES
CC1=C2CCCCC2=NO1
InChI
InChI=1S/C8H11NO/c1-6-7-4-2-3-5-8(7)9-10-6/h2-5H2,1H3
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
- 1-(2-chlorophenyl)sulfonyl-3-[3-[(2R,3S,4R,5R,8R,10R,11R,12R,13S,14S)-11-[(2R,3S,4S,6S)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-3,5,8,10,12,14-hexamethyl-3,4,10,13-tetrakis(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-6-yl]propyl]urea
- (2E)-1-[5-[3-[[4-[2-chloroethyl(methyl)amino]phenyl]methylamino]propylamino]-5-oxidanylidene-pentyl]-2-[(2E,4E)-5-(3,3-dimethyl-5-sulfo-indol-2-yl)penta-2,4-dienylidene]-3,3-dimethyl-indole-5-sulfonic acid
- 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methyl-naphthalene-1,4-dione
- N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- (diphenylmethyl) (6R,7R)-7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-phenyl-but-2-enoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 1-(fluoranylmethylidene)-4-methyl-cyclohexane
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- N-[2-azanylethyl(methyl)amino]-N-oxidanyl-nitrous amide
- [bis(azanyl)methylideneamino]methyl-oxidanyl-oxidanylidene-phosphanium
- N,N-dimethyl-1-(3-methylidenefuran-2-yl)methanamine
