aceanthrylen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C(=C4)N
InChI
InChI=1S/C16H11N/c17-14-9-12-6-3-5-11-8-10-4-1-2-7-13(10)16(14)15(11)12/h1-9H,17H2
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
- 4,5-dihydroacephenanthrylen-1-amine
- biphenylen-1-amine
- 1,7-dimethylphenanthren-2-amine
- azane; 1H-indene
- benzo[b]triphenylen-9-amine
- 2-anthracen-1-ylaniline
- 3,4-dimethylnaphthalen-2-amine
- acenaphthylen-1-amine
- 9-phenyl-9H-fluoren-1-amine
- 1-pentylcyclohexan-1-amine
