methyl-[3-[methyl(phenyl)amino]propyl]carbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(CCCN(C)C(=O)O)C1=CC=CC=C1
Isomeric SMILES
CN(CCCN(C)C(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C12H18N2O2/c1-13(11-7-4-3-5-8-11)9-6-10-14(2)12(15)16/h3-5,7-8H,6,9-10H2,1-2H3,(H,15,16)
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-(1-azanyl-2-methyl-propan-2-yl)-4-methoxy-benzamide
- (2,2-diethyl-3-oxidanylidene-butyl) methanesulfonate
- 3-methylsulfanyl-3-(phenylmethyl)oxolan-2-one
- (3R,5S,6R,8S)-6-methyl-8-oxidanyl-3-prop-1-en-2-yl-spiro[4.5]decan-10-one
- 2-acetamido-3-sulfanyl-N-(2-sulfanylethyl)propanamide
- 2-(4-propan-2-ylphenoxy)thiolane
- (Z)-2-(2-methoxyphenyl)-1-trimethylsilyl-ethenol
- [(1R,4S,9S)-11,11-dimethyl-8-methylidene-4-bicyclo[7.2.0]undecanyl]methanol
- 2-pentylidene-1,3-benzodithiole
- 4-chloranyl-3-methyl-5-nitro-quinoline
