4-(cyclopropylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CC1COC2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H12O2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-7,10H,1-2,8H2
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
- 17-(5-oxidanylpentan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-diazo-17-(1-diazoethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene
- 1-butyl-2-iodanyl-cyclopropane
- tridecan-4-yl 2,2-bis(chloranyl)ethanoate
- 1-bromanyl-2-butyl-cyclopropane
- pentadecan-4-yl 2,2-bis(chloranyl)ethanoate
- 2-azanylbutanedinitrile
- hexadecan-4-yl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- pentadecyl prop-2-enoate
- ethyl 2-(8-methoxy-8-oxidanylidene-octyl)-3-octyl-cycloprop-2-ene-1-carboxylate
