2-methoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1N)N
Isomeric SMILES
COC1=C(C=CC=C1N)N
InChI
InChI=1S/C7H10N2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,8-9H2,1H3
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
- 2-(1-adamantyl)-3-ethyl-quinoxaline
- 2-fluoranylbenzene-1,3-diamine
- 2-(1-adamantyl)-3-(phenylmethyl)quinoxaline
- 2-chloranylbenzene-1,3-diamine
- 2-(4-nitrophenyl)-3-(phenylmethyl)quinoxaline
- 2-chloranyl-5-methyl-benzene-1,3-diamine
- 2,4-dinitro-1-pentyl-benzene
- 6,7,7-trimethyl-2,3,4,5-tetraphenyl-bicyclo[4.1.0]hepta-2,4-diene
- 4-pentylbenzene-1,3-diamine
- 2,6-bis(azanyl)benzenecarbonitrile
