3-methyl-6-[(phenylmethylidene)amino]-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)OC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)OC1=O
InChI
InChI=1S/C15H12N2O2/c1-17-13-8-7-12(9-14(13)19-15(17)18)16-10-11-5-3-2-4-6-11/h2-10H,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-methyl-2-(morpholin-4-ium-4-ylmethyl)-5-naphthalen-1-yl-1,2,4-triazole-3-thione
- 2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- (Z)-1-(4-bromophenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-en-1-one
- [(1S)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)propyl]-(pyridin-4-ylmethyl)azanium
- (Z)-1-(3-bromophenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-en-1-one
- 1-methyl-2-oxidanyl-3-[(3S)-3-(2-oxidanylnaphthalen-1-yl)-3-(pyridin-4-ylmethylamino)propanoyl]quinolin-4-one
- 1,3-bis(4-methylpiperazin-4-ium-1-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propane-1,3-dione
- (2S)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexan-1-one
- (2R)-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-phenoxy-propan-2-ol
