naphthalene-1,2,3-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2N)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2N)N)N
InChI
InChI=1S/C10H11N3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/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
- naphthalene-1,2,3,4-tetramine
- 1-chloranyl-N-pyridin-2-yl-benzo[e][1]benzothiole-2-carboxamide
- 1-chloranyl-N-pyridin-4-yl-benzo[e][1]benzothiole-2-carboxamide
- 1-chloranyl-N-pyridin-3-yl-benzo[e][1]benzothiole-2-carboxamide
- 2-[bis(phosphonomethyl)amino]-3-sulfo-propanoic acid
- 1,3,5-triethyl-2-iodanyl-benzene
- 2-(1,3-benzothiazol-2-yl)-1,1-diphenyl-ethanol
- 2-(1,3-benzothiazol-2-yl)-1-phenyl-ethanimine
- bis(2-nonylphenoxy)-oxidanylidene-phosphanium
- 2-bis(chloranyl)phosphoryloxynaphthalene
