2-methylaniline; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.CC1=CC=CC=C1N
Isomeric SMILES
CCCN.CC1=CC=CC=C1N
InChI
InChI=1S/C7H9N.C3H9N/c1-6-4-2-3-5-7(6)8;1-2-3-4/h2-5H,8H2,1H3;2-4H2,1H3
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
- N-methyl-N-propyl-3-[1-[4-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]propan-1-amine
- 1-methyl-7-(methylamino)-4-(trifluoromethyl)quinolin-2-one
- (4-chlorophenyl)-[4-[4-[ethyl(2-hydroxyethyl)amino]butoxymethyl]piperidin-1-yl]methanone
- 6-(2,6-dimethylheptan-4-yl)-4-(trifluoromethyl)-1H-quinolin-2-one
- (4-chlorophenyl)-[4-[3-[ethyl(2-hydroxyethyl)amino]propoxymethyl]piperidin-1-yl]methanone
- 6-fluoranyl-1-methyl-7-[methyl(propyl)amino]-4-(trifluoromethyl)quinolin-2-one
- 4-[6-[cyclopropylmethyl(propyl)amino]hexoxy]piperidine-1-sulfonic acid
- N-(4-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
- 4-nitrohexan-1-amine
- 1-(2-nitrophenyl)-4-(trifluoromethyl)quinolin-2-one
