(2S)-2-naphthalen-2-ylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C[C@H](C=O)C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H12O/c1-10(9-14)12-7-6-11-4-2-3-5-13(11)8-12/h2-10H,1H3/t10-/m1/s1
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-prop-2-ynoxybut-3-ynylbenzene
- 7-[(E)-prop-1-enyl]quinolin-8-amine
- 5-methyl-2-(2-methylprop-2-enyl)hexanoic acid
- 5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-1-amine
- 1,3-diethyl-4,5-dimethyl-imidazole-2-thione
- (3S,4R)-3-ethyldec-1-en-4-ol
- (3E)-1-bromanylocta-3,7-dien-1-yne
- 9-nitro-1,4-dioxaspiro[4.5]dec-9-ene
- methyl 2-[(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)amino]prop-2-enoate
- N-methoxy-1-naphthalen-2-yl-methanimine
