1-cyclopentyl-4-octoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C19H25O/c1-2-3-4-5-6-9-16-20-19-14-12-18(13-15-19)17-10-7-8-11-17/h7-8,10-15H,2-6,9,16H2,1H3
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
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl N-[(E)-(phenylmethylidene)amino]carbamate
- 2-[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]-3-fluoranyl-propyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 1-(4-oxidanylbutyl)-6-phenylselanyl-5-propan-2-yl-2-sulfanylidene-pyrimidin-4-one
- (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid
- ethyl 3-azanyl-1-(5-cyano-4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)-5-methylsulfanyl-pyrazole-4-carboxylate
- (Z)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (2R,4S,6S)-4-(methoxymethoxy)-6-(methoxymethoxymethyl)-1-phenylmethoxycarbonyl-piperidine-2-carboxylic acid
- (Z)-3-[(3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 10-ethyl-1,3-dimethoxy-7-nitro-6-pyrrolidin-1-yl-acridin-9-one
- 2,3-dimethoxy-5-[(2R,5R)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenol
