[2-(3-methylbutoxy)phenyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC=C1CN
Isomeric SMILES
CC(C)CCOC1=CC=CC=C1CN
InChI
InChI=1S/C12H19NO/c1-10(2)7-8-14-12-6-4-3-5-11(12)9-13/h3-6,10H,7-9,13H2,1-2H3
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
- 5-azanyl-N-(2-bromophenyl)-2-chloranyl-benzamide
- 5-azanyl-1-(4-bromophenyl)-3-ethoxy-pyrazole-4-carboxamide
- 2-naphthalen-2-yloxypyridin-3-amine
- 2-(2,6-dimethoxyphenoxy)-1-(furan-2-yl)ethanamine
- N-[3-(aminomethyl)phenyl]-2-pyrazol-1-yl-ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-ethylpiperazin-1-yl)ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-cyclopentyl-propanamide
- N-(2-azanyl-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- methyl 2-(3-chloranylpropanoylamino)ethanoate
