benzo[c]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H
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
- phenanthro[9,10-b]quinoxaline
- naphtho[2,1-f]isoquinoline
- naphtho[2,1-f]quinoline
- naphtho[1,2-h]quinoline
- naphtho[2,3-f]quinoline
- benzo[a]acridine
- benzo[c]acridine
- 6H-thiochromeno[4,3-b]quinoline
- naphtho[2,3-e][1]benzothiole
- naphtho[2,3-g][1]benzothiole
