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N-[4-ethylsulfanyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]carbamate
N-[4-ethylsulfanyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCSCCC(C(=O)NCCCC1=CC=CC=C1)NC(=O)[O-]
Isomeric SMILES
CCSCCC(C(=O)NCCCC1=CC=CC=C1)NC(=O)[O-]
InChI
InChI=1S/C16H24N2O3S/c1-2-22-12-10-14(18-16(20)21)15(19)17-11-6-9-13-7-4-3-5-8-13/h3-5,7-8,14,18H,2,6,9-12H2,1H3,(H,17,19)(H,20,21)/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
- 1-dimethoxyphosphoryl-3,3-dimethyl-oct-7-en-2-one
- [4-ethylsulfanyl-1-oxidanylidene-1-(3-phenylpropylamino)butan-2-yl]carbamic acid
- tert-butyl N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[[4-(3-phenylpropylcarbamoyl)thian-4-yl]amino]propan-2-yl]carbamate
- 3-ethyl-4-methyl-hexane-3,4-diamine
- 4-(2-fluoranyl-4-iodanyl-phenoxy)phenol
- di(butan-2-yl)-octyl-phosphane
- 2-methyl-1-[2-methyl-1-[2-methyl-1-(2-methylaziridin-1-yl)cyclopropyl]cyclopropyl]aziridine
- 2,2-diethyl-3,3-dimethyl-butanedioic acid
- N-[[bis(phenylmethyl)amino]oxymethyl]-N-(phenylmethyl)bicyclo[2.2.1]heptan-4-amine
- butan-2-yl(octyl)phosphane
