benzo[g]phenanthren-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(=CC=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C(=CC=C4)N
InChI
InChI=1S/C18H13N/c19-17-7-3-6-16-15(17)11-10-13-9-8-12-4-1-2-5-14(12)18(13)16/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
- benzo[c]phenanthren-5-amine
- benzo[c]phenanthren-1-amine
- benzo[c]phenanthren-6-amine
- 2-butyl-3-fluoranyl-benzoic acid
- methyl 3-fluoranyl-2-naphthalen-2-ylcarbonyl-benzoate
- 3-fluoranyl-2-naphthalen-2-ylcarbonyl-benzoic acid; 2-naphthalen-2-ylcarbonylbenzoic acid
- 5-(5,6,7,8-tetrahydronaphthalen-2-yl)oxolan-2-one
- 3-methoxybenzo[c]phenanthrene
- phenanthrene-4,5-diol
- [2-[2-(hydroxymethyl)-6-methoxy-phenyl]-3-methoxy-phenyl]methanol
