naphthalene-1,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C(=C1)N)N)N
Isomeric SMILES
C1=CC2=C(C=CC(=C2C(=C1)N)N)N
InChI
InChI=1S/C10H11N3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5H,11-13H2
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
- 6-(4-chlorophenyl)carbonyl-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one
- phenylazanium; phosphenous acid
- 6-[(4-chlorophenyl)-(3-methyl-2-sulfanylidene-1H-imidazol-4-yl)-oxidanyl-methyl]-1-methyl-4-[3-(2-trimethylsilylethynyl)phenyl]quinolin-2-one
- (3-methylphenyl)-oxidanidyl-oxidanylidene-phosphanium
- (2S)-2-(4-methoxyphenyl)-5,7,8-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 5H-benzo[c][1,6]naphthyridin-6-one
- 1,2-dicyclopentylethane-1,2-diol
- 8-methylquinoline-2,4-diamine
- 3-oxidanylthiochromen-4-one
- 1-azido-4-(phenylmethyl)benzene
