N-methyl-1-(2-propylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CNC
Isomeric SMILES
CCCC1=CC=CC=C1CNC
InChI
InChI=1S/C11H17N/c1-3-6-10-7-4-5-8-11(10)9-12-2/h4-5,7-8,12H,3,6,9H2,1-2H3
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-azanyl-4-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
- 1-propyl-N-(1-propylcyclohexyl)cyclohexan-1-amine
- 1-(2-propan-2-ylphenyl)-N-[(2-propan-2-ylphenyl)methyl]methanamine
- 1-(2-propylphenyl)-N-[(2-propylphenyl)methyl]methanamine
- [1-azanyl-4-methyl-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen carbonate
- 3-(1-benzofuran-3-yl)pyrrole-2,5-dione hydrochloride
- 3-(1-benzofuran-3-yl)pyrrole-2,5-dione
- 1-(8-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
- 1-(8-azanyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-methyloxolane-2-carbaldehyde
