4-[(phenylmethyl)amino]butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCCS
Isomeric SMILES
C1=CC=C(C=C1)CNCCCCS
InChI
InChI=1S/C11H17NS/c13-9-5-4-8-12-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2
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-azanyl-7,7-dimethyl-6-(3-phenylpropoxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- 4-(methylamino)butane-1-thiol
- 3-[(phenylmethyl)amino]propane-1-thiol
- 2-azanyl-7,7-dimethyl-6-(3-phenylpropoxymethyl)-1,5,6,8-tetrahydropteridin-4-one
- 3-(prop-2-ynylamino)propane-1-thiol
- 3-azanyl-4-methyl-pentane-1-thiol
- (2E)-2-(nitromethylidene)-3-prop-2-enyl-1,3-thiazinane
- (Z)-1-bromanyl-1-chloranyl-but-1-ene
- (2E)-3-ethyl-2-(nitromethylidene)-1,3-thiazinane
- 2-azanyl-7-(hydroxymethyl)-6,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
