naphthalene-1,3,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2C(=C1)N)N)N
Isomeric SMILES
C1=CC2=CC(=CC(=C2C(=C1)N)N)N
InChI
InChI=1S/C10H11N3/c11-7-4-6-2-1-3-8(12)10(6)9(13)5-7/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
- propanedioate; prop-1-ene
- 4-methyl-2-[3-(4-methyl-6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)phenyl]-4,5-dihydro-1,3-oxazin-6-one
- 4-(4-azanylphenoxy)peroxyaniline
- 3-(2-chloroethylsulfonyl)-N-(2-ethoxyethyl)propan-1-amine
- 3-(2-ethenylsulfonylethylamino)benzenesulfonic acid
- 3-[3-(2-chloroethylsulfonyl)propylamino]propanenitrile
- 4-(3-ethenylsulfonylpropylamino)benzenesulfonic acid
- 4-[3-(2-chloroethylsulfonyl)propylamino]benzenesulfonic acid
- 7-[[2,6-bis(fluoranyl)pyrimidin-4-yl]amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- 3-[2-(2-chloroethylsulfonyl)ethylamino]propanenitrile
