2-isocyano-1-methoxy-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)[N+]#[C-]
Isomeric SMILES
CC1=C(C(=CC=C1)OC)[N+]#[C-]
InChI
InChI=1S/C9H9NO/c1-7-5-4-6-8(11-3)9(7)10-2/h4-6H,1,3H3
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-(phenylsulfonyl)piperazin-1-amine
- 4-(4-methoxyphenyl)sulfonylpiperazin-1-amine
- 4-oxidanylidene-4-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
- 3-ethanehydrazonoylphenol
- 5-ethyl-2-pyrrol-1-yl-thiophene-3-carboxylic acid
- 2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-methyl-pentanoic acid
- (2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)diazane
- methyl 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanoate
- 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamide
- 1-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-urea
