1-(3-butyliminoprop-1-ynyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC#CC1(CCCCC1)O
Isomeric SMILES
CCCCN=CC#CC1(CCCCC1)O
InChI
InChI=1S/C13H21NO/c1-2-3-11-14-12-7-10-13(15)8-5-4-6-9-13/h12,15H,2-6,8-9,11H2,1H3
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
- cyclohexen-1-yl(phenyl)phosphinic acid
- 2,2-dimethyl-5-(2-piperidin-1-ylethyl)furan-3-one
- 1,3-dimethylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- 1,2-dimethylspiro[1$l^{5}-phosphacyclopent-3-ene-1,2'-1,3,2$l^{5}-benzodioxaphosphole]
- 3-dimethoxyphosphoryl-2-methyl-3-oxidanyl-2H-inden-1-one
- (E)-1-(4-chlorophenyl)selanyl-3-methyl-pent-1-en-3-amine
- 2-[(1E)-4,4-bis(chloranyl)buta-1,3-dienyl]-1,1-bis(chloranyl)-3-(diethoxymethyl)cyclopropane
- 7-ethyl-2,4,6-trimethyl-pyrrolo[1,2-a]pyrimidine
- N-(4-methoxyphenyl)-N-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- (3E,5E,8E)-4,5-dimethylundeca-3,5,8-triene
