1-ethoxy-2-(isocyanomethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[N+]#[C-]
Isomeric SMILES
CCOC1=CC=CC=C1C[N+]#[C-]
InChI
InChI=1S/C10H11NO/c1-3-12-10-7-5-4-6-9(10)8-11-2/h4-7H,3,8H2,1H3
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
- ethyl 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoate
- tert-butyl-di(piperidin-1-yl)-[3-(trifluoromethyl)phenyl]imino-$l^{5}-phosphane
- 2-azanyl-3-(2-methoxy-4-propan-2-yl-phenyl)propanoic acid
- 4-diethoxyphosphorylbenzenecarbonitrile
- 1-methyl-3-[6-(methylcarbamothioylamino)pyridin-2-yl]thiourea
- [3-[[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]methyl]phenyl] ethanesulfonate
- 4-(4-fluorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one
- (2-methoxy-5-sulfanyl-phenyl)-phenyl-methanone
- 7,8-dimethyl-4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]chromen-2-one
- 1-hexyl-3-(4-methylpyridin-2-yl)urea
