1-phenylcyclobutane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(C1)(C=O)C2=CC=CC=C2
InChI
InChI=1S/C11H12O/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
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)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
- 2-methyl-3-phenyl-propanenitrile
- 1-(3,4-dimethylphenyl)sulfonyl-2,3-dimethyl-benzene
- 2-(2-methylphenyl)propanenitrile
- N-[3-[(propan-2-ylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- N-(3,4-dichlorophenyl)cyclohexanimine
- N-[3-[[(phenylmethyl)amino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- ethyl 2-methylsulfanyl-1-nitro-pyrrolo[2,1-a]isoquinoline-3-carboxylate
- phenyl-[3-(phenylmethyl)-2,4,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]methanone
- ethyl 2-methylsulfanylpyrrolo[2,1-a]isoquinoline-3-carboxylate
