4-isocyano-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N)[N+]#[C-]
Isomeric SMILES
COC1=C(C=CC(=C1)N)[N+]#[C-]
InChI
InChI=1S/C8H8N2O/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,2H3
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
- 6-chloranyl-N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N4-methyl-1,3,5-triazine-2,4-diamine
- actinium; (2-methoxy-4-nitro-phenyl)methanediol
- (2-methoxy-4-nitro-phenyl)methanediol
- (phenylmethyl) 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]benzoate
- (phenylmethyl) 2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-methyl-amino]-1,3-oxazol-5-yl]benzoate
- (phenylmethyl) 2-(2-azidoethanoyl)benzoate
- (phenylmethyl) 2-(2-bromanylethanoyl)benzoate
- (phenylmethyl) 2-(2-ethylphenyl)ethanoate
- hexaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosayne
- (phenylmethyl) 2-prop-1-en-2-ylbenzoate
