naphthalene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2N)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2N)N)N
InChI
InChI=1S/C10H11N3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/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
- 1-ethyl-6-methyl-naphthalene
- 2-methyl-3-(2-methyl-3-phenyl-but-3-en-2-yl)peroxy-oxirane
- [3-(dioxidanyl)-3-methyl-but-1-en-2-yl]benzene
- 4-[(E)-2-(4-aminophenyl)ethenyl]aniline; ethanamine
- 3-(dioxidanyl)-4-methyl-3-propan-2-yl-pent-1-ene
- N-(4-aminophenyl)-4-azanyl-benzamide; ethanamine
- 2-methyl-3-(3-methylbut-2-en-2-ylperoxy)oxirane
- 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; butan-1-amine
- 3-(dioxidanyl)-3,4-dimethyl-pent-1-ene
- N4-(4-aminophenyl)benzene-1,4-diamine; ethanamine
