N-[(4-chlorophenyl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCNCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H16ClN/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,13H,2-3,8-9H2,1H3
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-bromophenyl)-N-methyl-methanamine
- N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-ethanamine
- carbon monoxide; nickel
- carbon monoxide; iron
- 2-methylpentane-2,3-diol
- 2-(4-hydroxyphenyl)chromenylium-5,7-diol
- 2-(4-hydroxyphenyl)chromenylium-3,5,6,7-tetrol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-methoxy-chromenylium-3,7-diol
- (2R,3R,5S)-2-(2-oxidanylpropan-2-yl)-5-[(3R,5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxidanyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxan-3-ol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-7-methoxy-chromenylium-3,5-diol
