3-octadecoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C=O
InChI
InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-27-25-20-18-19-24(22-25)23-26/h18-20,22-23H,2-17,21H2,1H3
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
- methyl (NZ)-N-[azanyl-[[2-(ethylcarbamoylamino)-5-(phenylsulfinyl)phenyl]-propanoyl-amino]methylidene]carbamate
- N-[[4-(cyclohexylcarbamothioylamino)phenyl]amino]methanamide
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(pentanoylamino)-4-phenoxy-phenyl]carbamate
- 1,3-bis[4-[2-(phenylcarbonyl)hydrazinyl]phenyl]thiourea
- methyl N-[4-(2-chlorophenyl)sulfanyl-2-(propanoylamino)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate
- 1-[4-(2-ethanoylhydrazinyl)phenyl]-3-phenyl-1-(phenylmethyl)thiourea
- methyl (NZ)-N-[azanyl-[[4-phenylsulfanyl-2-(propanoylamino)phenyl]-propanoyl-amino]methylidene]carbamate
- N-[[4-[(phenylmethyl)carbamothioylamino]phenyl]amino]methanamide
- 1-[4-(2-ethanoylhydrazinyl)phenyl]-3-ethyl-thiourea
- 1-[4-[2-(4-fluorophenyl)carbonylhydrazinyl]phenyl]-3-phenyl-thiourea
