2-(azepan-1-yl)ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC(=S)N
Isomeric SMILES
C1CCCN(CC1)CC(=S)N
InChI
InChI=1S/C8H16N2S/c9-8(11)7-10-5-3-1-2-4-6-10/h1-7H2,(H2,9,11)
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
- 7-(4-thiophen-2-ylbutanoylamino)heptanoic acid
- (4-hydroxyiminopiperidin-1-yl)-(2-methylphenyl)methanone
- 5-[(2-fluorophenyl)sulfonylamino]-1-methyl-pyrazole-4-carboxylic acid
- 3-[(4-methoxyphenoxy)methyl]benzenecarbothioamide
- N-(2-aminocarbonylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 6-methyl-4-oxidanylidene-2-phenethyl-1H-pyrimidine-5-carboxylic acid
- 4-[2,2,2-tris(fluoranyl)ethoxy]butanimidamide
- 3-ethyl-5-methyl-4-(sulfamoylamino)benzenesulfonyl chloride
- 5-(4-bromophenyl)-3-(phenylmethyl)imidazol-4-amine
- 5-fluoranyl-2-[(3-hydroxyphenyl)carbonylamino]benzoic acid
