2-methoxycyclohexa-1,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CCC1)N
Isomeric SMILES
COC1=C(C=CCC1)N
InChI
InChI=1S/C7H11NO/c1-9-7-5-3-2-4-6(7)8/h2,4H,3,5,8H2,1H3
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
- 1-tert-butyl-3-[3-(4-phenylmethoxyphenyl)propanoyl-[2,4,6-tris(fluoranyl)phenyl]amino]urea
- 2-azanyl-3-thiophen-2-yl-propanamide
- 2-azanyl-2-oxidanyl-3-(2-phenylphenyl)propanamide
- 3-(4-phenylmethoxyphenyl)propanehydrazide
- 2-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-N-phenyl-ethanamide
- 3-(4-phenylmethoxyphenyl)propanamide
- N'-(1,1-diphenylethyl)propanehydrazide
- N'-[(E)-octadec-9-enyl]-N'-(phenylmethyl)-N-(2,4,6-trimethoxyphenyl)ethanehydrazide
- 2-chloranylcyclohexa-1,5-dien-1-amine
- N'-(diphenylmethyl)-3-(4-phenylmethoxyphenyl)propanehydrazide
