chrysen-2-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/c19-14-7-10-16-13(11-14)6-9-17-15-4-2-1-3-12(15)5-8-18(16)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
- [2-oxidanyl-3-[3-(trifluoromethyl)phenyl]propyl] carbamate
- (4-acetamidophenyl) 2,2,2-tris(chloranyl)ethyl carbonate
- 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane
- methyl 4-(4-methoxycarbonylphenyl)benzoate
- 1-cyclohexylethanone
- 2,4,6-trimethyl-1,3,5-triazine
- 6-fluoranyl-1,3,5-triazine-2,4-diamine
- N-butylmethanamide
- 1-[4-[2-(4-ethanoylphenyl)ethyl]phenyl]ethanone
- 3-dodecyl-3-azoniaspiro[4.5]decane chloride
