2-(phenylmethyl)cycloheptene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(CC1)C=O)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(=C(CC1)C=O)CC2=CC=CC=C2
InChI
InChI=1S/C15H18O/c16-12-15-10-6-2-5-9-14(15)11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2
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
- ethyl 4-[2-(4-methylpiperazin-1-yl)ethoxy]-3-oxidanylidene-butanoate
- 1-methyl-2,3-diphenyl-phosphirene
- ethyl 3-oxidanylidene-4-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]butanoate
- 1-tert-butyl-2,3-diphenyl-phosphirene
- ethyl 4-[2-[methyl-(phenylmethyl)amino]ethoxy]-3-oxidanylidene-butanoate
- N-(2-diethylaminoethyl)-N-ethyl-2-methyl-benzamide
- N-ethenyl-N-ethyl-2-methyl-benzamide
- (4-methoxy-2-methyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- 2-butyl-N,N-diethyl-benzamide
- (2R)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanol
