4-methylidene-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CCC2=CC=CC=C12
Isomeric SMILES
C=C1C=CCC2=CC=CC=C12
InChI
InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-6,8H,1,7H2
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
- 9,10-dihydroanthracene-9-carbonyl chloride
- 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethyl-methanamine
- 2-azido-1-(furan-2-yl)ethanone
- (2R,4'S)-2'-methyl-4'-oxidanyl-spiro[3H-indene-2,3'-4H-isoquinoline]-1,1'-dione
- 2,5-diethyl-3,4-dimethyl-1H-pyrrole
- 1-(2,3,4,5-tetramethylpyrrol-1-yl)ethanone
- 1-[(2S,5R)-2,3,4,5-tetramethyl-2,5-dihydropyrrol-1-yl]ethanone
- 6-(2-bromoethyloxy)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine
- 3-[4-[2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl]piperazin-1-yl]propan-1-ol
- 1-[2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]ethyl]-4-methyl-piperazine
