N-heptyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=NC=CS1
Isomeric SMILES
CCCCCCCNC1=NC=CS1
InChI
InChI=1S/C10H18N2S/c1-2-3-4-5-6-7-11-10-12-8-9-13-10/h8-9H,2-7H2,1H3,(H,11,12)
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
- N-[(3-methylthiophen-2-yl)methyl]pentan-1-amine
- N-[(2,5-dimethoxyphenyl)methyl]pentan-1-amine
- 4-tert-butyl-N-(2-methylbutan-2-yl)cyclohexan-1-amine
- 2-methyl-N-[(3-methylthiophen-2-yl)methyl]butan-2-amine
- N-[(3-chlorophenyl)methyl]-2-methyl-butan-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-butan-2-amine
- N-[(2,5-dimethoxyphenyl)methyl]-2-methyl-butan-2-amine
- 2-methyl-N-(naphthalen-1-ylmethyl)butan-2-amine
- N-[(2-fluorophenyl)methyl]aniline
- 4-tert-butyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine
