1-cyclopropyl-N-[(6-methoxypyridin-3-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNCC2CC2
Isomeric SMILES
COC1=NC=C(C=C1)CNCC2CC2
InChI
InChI=1S/C11H16N2O/c1-14-11-5-4-10(8-13-11)7-12-6-9-2-3-9/h4-5,8-9,12H,2-3,6-7H2,1H3
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-(cyclopropylmethyl)-2-(2-methylbenzimidazol-1-yl)ethanamine
- N-(cyclopropylmethyl)-4-(1,3,4-oxadiazol-2-yl)aniline
- N-(cyclopropylmethyl)-3-(1,3,4-oxadiazol-2-yl)aniline
- N-(cyclopropylmethyl)-3-indol-1-yl-propan-1-amine
- N-(cyclopropylmethyl)-4-(morpholin-4-ylmethyl)aniline
- 3-(cyclopropylmethoxy)-N-(cyclopropylmethyl)propan-1-amine
- 3-cyclohexyloxy-N-(cyclopropylmethyl)propan-1-amine
- N-(cyclopropylmethyl)-3-(2-methoxyethoxy)propan-1-amine
- 3-(cyclopropylmethylamino)phenol
- N-(cyclopropylmethyl)-3-ethenoxy-propan-1-amine
