3-ethenylphenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=CC3=CC=CC=C32)C=C1
Isomeric SMILES
C=CC1=CC2=C(C=CC3=CC=CC=C32)C=C1
InChI
InChI=1S/C16H12/c1-2-12-7-8-14-10-9-13-5-3-4-6-15(13)16(14)11-12/h2-11H,1H2
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
- (Z)-6-(4-chlorophenyl)-4,6-bis(oxidanylidene)hex-2-enoic acid
- 4,6-bis(oxidanylidene)-6-thiophen-2-yl-hexanoic acid
- 4,6-bis(oxidanylidene)-6-thiophen-3-yl-hexanoic acid
- 2-(diethoxymethyl)prop-2-en-1-ol
- (2E)-N-(3-chloranyl-4-methoxy-phenyl)-2-hydroxyimino-ethanamide
- 4-chloranyl-5-methoxy-1H-indole-2,3-dione
- 4-chloranyl-1-(morpholin-4-ylmethyl)indole-2,3-dione
- 1-[(E)-hept-1-enyl]benzotriazole
- (2R,4S,5R)-2-methyl-4-nitro-5-phenyl-cyclohexan-1-one
- N,N,2,2-tetramethylpent-4-enamide
