3-methylnaphthalene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1N)N
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1N)N
InChI
InChI=1S/C11H12N2/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12/h2-6H,12-13H2,1H3
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
- 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(3-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
- bromanyl 2-(2-methylphenyl)propanoate
- 1-(1-bromoethyl)-4-hexyl-benzene
- 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane hydrochloride
- 1-(3-methoxyphenyl)-3-methyl-1-azoniabicyclo[3.1.0]hexane
- 5-(4-chlorophenyl)-3-ethyl-3-azabicyclo[3.1.0]hexane
- 2-phenyl-3-propyl-benzo[e]benzimidazole
- 4-ethyl-4-(4-methyl-2-oxidanyl-phenyl)-3-azabicyclo[3.1.0]hexan-2-one
- 5-chloranyl-6-methoxy-naphthalen-2-ol
