1-methylacephenanthrylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC=C3C=C4C2=C(C=C1)C=C4
Isomeric SMILES
CC1=C2C3=CC=CC=C3C=C4C2=C(C=C1)C=C4
InChI
InChI=1S/C17H12/c1-11-6-7-12-8-9-14-10-13-4-2-3-5-15(13)16(11)17(12)14/h2-10H,1H3
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
- 7-methylacephenanthrylene
- 10-methylacephenanthrylene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(pyridin-2-yldisulfanyl)ethanoate
- 6-(phenylcarbamothioylamino)hexanoic acid
- 1-cyclohexa-1,3-dien-1-yl-2,2,2-tris(fluoranyl)ethanone
- N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]benzamide
- S-pyridin-2-yl propanethioate
- propan-2-yl 5-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-pentanoate
- propan-2-yl 6-methyl-5-oxidanyl-3-oxidanylidene-hept-6-enoate
- (3,3-dimethyl-2-phenyl-butan-2-yl)benzene
