4-chloranyl-2-methyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCl)CN
Isomeric SMILES
CC(CCCl)CN
InChI
InChI=1S/C5H12ClN/c1-5(4-7)2-3-6/h5H,2-4,7H2,1H3
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-(4-methanoylphenyl)carbonylpiperidine-4-carboxylic acid
- N-cyclohexyl-4-methanoyl-benzamide
- (E)-3-[4-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]prop-2-enoic acid
- 1-(bromomethyl)-2-chloranyl-3-nitro-benzene
- (E)-3-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]prop-2-enoic acid
- 2-(4-nitro-3-oxidanyl-phenyl)prop-2-enoic acid
- 4-[1-(dimethylamino)propan-2-yloxy]benzaldehyde
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-7-phenyl-heptanoic acid
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexanoic acid
- (phenylmethyl) N-[3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(oxidanylamino)-5-oxidanylidene-pentyl]-N-methyl-carbamate
