4-methyl-3,1-benzoxazepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C(O1)C#N
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C(O1)C#N
InChI
InChI=1S/C11H8N2O/c1-8-6-9-4-2-3-5-10(9)13-11(7-12)14-8/h2-6H,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
- N-[4-[acetamido(ethanoyl)amino]-3-methoxy-1H-pyrazol-5-yl]ethanamide
- 6-(diethylamino)-2-methyl-hex-4-yn-3-ol
- (4-acetyloxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate
- 2-acetamido-3,3-bis(chloranyl)prop-2-enamide
- N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide
- dimethyl 3-ethanoyl-5-oxidanylidene-cyclohexane-1,2-dicarboxylate
- N,N'-dinaphthalen-1-yloctanediamide
- 3,5-diacetyloxybenzoic acid
- 3-[azanyl(piperazin-1-yl)methylidene]pentane-2,4-dione
- methyl 6-bromanyl-3-tert-butyl-6-(3-oxidanylidene-1-phenyl-butyl)-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
