chrysen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=CC=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(=CC=C4)N
InChI
InChI=1S/C18H13N/c19-17-7-3-5-13-9-10-15-14-6-2-1-4-12(14)8-11-16(15)18(13)17/h1-11H,19H2
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
- (2S)-1-[(2S)-2-methyl-3-methylsulfonyl-propanoyl]pyrrolidine-2-carboxylic acid
- 1-methyl-5-[[(2-methyl-1-phenyl-propan-2-yl)-oxidanyl-amino]methyl]-2-phenyl-4-propan-2-yl-pyrazol-3-one
- N-[4-[(4-methylacridin-9-yl)amino]-3-(methylamino)phenyl]methanesulfonamide
- 1-[2,4,5-tris(chloranyl)thiophen-3-yl]ethanone
- 1-ethyl-4-oxidanylidene-8-pyrrol-1-yl-quinoline-3-carboxylic acid
- 4-chloranyl-2-fluoranyl-phenol
- 3-oxidanylpentanedioic acid
- (4-chloranyl-2-methyl-phenyl) methanoate
- 4-methyl-8-oxidanyl-1H-quinolin-2-one
- 5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
