4-methylnaphthalene-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)N)C=CC=C2N
Isomeric SMILES
CC1=C2C(=C(C=C1)N)C=CC=C2N
InChI
InChI=1S/C11H12N2/c1-7-5-6-9(12)8-3-2-4-10(13)11(7)8/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
- 2-(4-methyl-5-nitro-2-propan-2-yl-phenyl)butanoic acid
- 2-(3-nitro-2-propan-2-yl-phenyl)butanamide
- 3-chloranylnaphthalene-1,5-diamine
- 2-(2,4-dimethyl-5-nitro-phenyl)butanoic acid
- 2-(2-methyl-5-nitro-phenyl)butanamide
- 2-(3-nitro-2-propan-2-yl-phenyl)butanenitrile
- 2-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- propan-2-yl (E)-3-chloranylprop-2-enoate
- 1-[(2-aminophenyl)-(1-hydroxyethyl)amino]ethanol; sulfuric acid
- 5-nitro-4-propyl-3,4-dihydro-2H-naphthalen-1-one
