3-propan-2-ylnaphthalene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2C(=C1N)N
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2C(=C1N)N
InChI
InChI=1S/C13H16N2/c1-8(2)11-7-9-5-3-4-6-10(9)12(14)13(11)15/h3-8H,14-15H2,1-2H3
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
- 3-ethyl-2-phenyl-benzo[e]benzimidazole
- 6-chloranyl-7-methoxy-3-methyl-2-phenyl-benzo[e]benzimidazole
- 6-methoxy-N-methyl-1-nitroso-naphthalen-2-amine
- 1-[4-(3-azabicyclo[3.1.0]hexan-5-yl)phenyl]ethanone hydrochloride
- 3-butan-2-yl-2-(4-methoxyphenyl)benzo[e]benzimidazole
- 3-[4,4-bis(4-fluorophenyl)butyl]-5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane; (E)-but-2-enedioic acid
- 3-methylnaphthalene-1,2-diamine
- 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
