butyl 3-octoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)C(=O)OCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)C(=O)OCCCC
InChI
InChI=1S/C19H30O3/c1-3-5-7-8-9-10-15-21-18-13-11-12-17(16-18)19(20)22-14-6-4-2/h11-13,16H,3-10,14-15H2,1-2H3
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
- 2-ethenyl-5-methoxy-1-(phenylmethyl)indole-3-carboxylic acid
- 3-(3,4-dimethoxyphenyl)-4,5-dihydrobenzo[g][2,1]benzoxazole
- 1-[[(4-fluorophenyl)amino]-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]urea
- ethyl (NZ)-N-[[(2-methoxyphenyl)amino]-morpholin-4-yl-methylidene]carbamate
- 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-propan-2-yl-ethanamide
- 5-(2-nitro-2-phenyl-ethyl)-1-(phenylmethyl)imidazole
- methyl 1-(4-azanyl-3-methyl-phenyl)-2-phenyl-imidazole-4-carboxylate
- 9,10-dimethoxy-5,6-dihydrobenzo[b][1,7]phenanthrolin-7-amine
- 1-[(1S,11bR)-1-(azidomethyl)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indol-2-yl]ethanone
- (2S)-1-butylsulfanyl-2-[(1R)-2-methyl-1-oxidanyl-propyl]pent-4-ene-1-selone
