1-but-2-ynyl-3,4-dihydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC1=C(CCC2=CC=CC=C21)C=O
Isomeric SMILES
CC#CCC1=C(CCC2=CC=CC=C21)C=O
InChI
InChI=1S/C15H14O/c1-2-3-7-15-13(11-16)10-9-12-6-4-5-8-14(12)15/h4-6,8,11H,7,9-10H2,1H3
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
- 1-ethenyl-4-phenylmethoxy-benzene
- 4-[(R)-(4-methylphenyl)sulfinyl]butan-2-one
- (2R)-2-[(1S,2R)-2-oxidanylcyclohexyl]cycloheptan-1-one
- (2R,3S)-3-ethenyl-2,8,8-trimethyl-7,9-dioxaspiro[4.5]decane
- 4-[(1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]butan-2-one
- 3-prop-1-enylidenehept-1-ynylbenzene
- 1-(butylsulfanylmethyl)-4-methoxy-benzene
- 2-[(4-methoxyphenyl)-dimethyl-silyl]ethanol
- (6R)-6,10-dimethyl-5-methylidene-undec-1-en-4-ol
- 1-ethoxy-2-(2-ethoxyethyldisulfanyl)ethane
