(6-propan-2-yloxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC=C(C=C1)CN
Isomeric SMILES
CC(C)OC1=NC=C(C=C1)CN
InChI
InChI=1S/C9H14N2O/c1-7(2)12-9-4-3-8(5-10)6-11-9/h3-4,6-7H,5,10H2,1-2H3
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
- [3-fluoranyl-4-[(4-methoxyphenoxy)methyl]phenyl]methanamine
- 3-azanyl-4-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-(4-aminophenyl)-3-methoxy-4-methyl-benzamide
- N-(3-aminophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide
- (3,4,5-trimethoxyphenyl)methyldiazane
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-methylphenoxy)ethanamide
- 2-(2-aminophenyl)-N-(2,6-diethylphenyl)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-(2-ethoxyethoxy)propanamide
- 3-(aminomethyl)-N-(2-methoxyphenyl)benzamide
- 4-ethyl-1-piperazin-1-yl-cyclohexane-1-carbonitrile
