3-naphthalen-1-ylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCC=O
InChI
InChI=1S/C13H12O/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9-10H,4,8H2
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
- methyl 3,4-dimethyl-2H-thiopyran-6-carboxylate
- [(Z)-oct-5-enyl] propanoate
- 6-methyl-5-methylidene-6-(2-methylpropyl)oxan-2-ol
- 2,2-dimethyl-1-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]propan-1-one
- 5,5-dimethylhexa-1,2,3-trienylbenzene
- 2-[methoxy(phenyl)methyl]prop-2-enenitrile
- (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- N-(2-azanylethyl)morpholine-4-carboxamide
- S-[(2R,3S)-2-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate
- 2,2-bis(fluoranyl)-2-(4-fluorophenyl)ethanal
