N-cyclohexyl-N-(1,1-diphenylbut-2-ynyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)N(C3CCCCC3)C(=O)[O-]
Isomeric SMILES
CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)N(C3CCCCC3)C(=O)[O-]
InChI
InChI=1S/C23H25NO2/c1-2-18-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)24(22(25)26)21-16-10-5-11-17-21/h3-4,6-9,12-15,21H,5,10-11,16-17H2,1H3,(H,25,26)/p-1
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
- cyclohexyl(1,1-diphenylbut-2-ynyl)carbamic acid
- (2S)-2-chloranyl-3-methyl-oxirane
- (1R,4S)-4-methyl-1-prop-1-en-2-yl-cyclohex-2-en-1-ol
- 2-azanyl-7-ethyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3,8-dihydropurin-6-one
- 2-azanyl-7-ethyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,8-dihydropurin-1-ium-6-one
- N-(1-hydroxyethyl)-2-methylsulfanyl-ethanamide
- henicosan-11-yl(octyl)silicon
- ethyl ethanoate; 3-methoxy-4-oxidanyl-benzaldehyde
- 1-phenyl-N-[phenylsulfanyl(propoxy)phosphoryl]propan-1-amine
- N,N-diethylhydroxylamine; sulfur dioxide
