4-(isocyanomethyl)-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)C[N+]#[C-]
Isomeric SMILES
COC1=C(C=CC(=C1)N)C[N+]#[C-]
InChI
InChI=1S/C9H10N2O/c1-11-6-7-3-4-8(10)5-9(7)12-2/h3-5H,6,10H2,2H3
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
- azanyl-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]imino-methanesulfonic acid
- (diphenylmethyl) 2-(2-methoxy-5-nitro-phenyl)-2-methyl-propanoate
- (diphenylmethyl) 2-(2-methoxy-5-nitro-phenyl)ethanoate
- (diphenylmethyl) 2-(2-methoxy-5-nitro-phenyl)propanoate
- butyl-[N'-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbamimidoyl]tin(2+)
- N'-phenyl-1-[tris(oxidanyl)-$l^{4}-sulfanyl]methanimidamide
- N-[3-(2-azanylpropan-2-yl)phenyl]-N'-chloranylchloranuidyl-1-methylsulfanyl-methanediamine
- carbanide; yttrium
- methyl 2-methyl-2-(3-nitro-2-phenylmethoxy-phenyl)propanoate
- methyl 2-methyl-2-(5-nitro-2-phenylmethoxy-phenyl)propanoate
