1-phenylcyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)(C=O)C2=CC=CC=C2
InChI
InChI=1S/C12H14O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
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
- 2,2,6-trimethylchromene
- ethyl (3S)-2-methylidene-3-oxidanyl-butanoate
- (2S)-2-methyl-2-prop-1-en-2-yl-3H-1-benzofuran
- (1S,2R)-N1,N2-dimethoxycyclohexane-1,2-diamine
- (1S,3R,5R)-5-(hydroxymethyl)-1-methyl-cyclopentane-1,3-diol
- (2R)-2-[(1R)-2-methyl-1-(methylsulfanylmethoxy)prop-2-enyl]oxirane
- 4-deuterio-3-(deuteriomethyl)-1-methyl-indole
- 3-ethoxy-1,5-dimethyl-1$l^{4}-thia-2,6-diazacyclohexa-4,6-diene
- (3S,4R,5S)-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
- 2-[[(4S)-4-azanylpentyl]-ethyl-amino]ethanol
