2-[(3-methoxypropylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNCC1=CC=CC=C1C#N
Isomeric SMILES
COCCCNCC1=CC=CC=C1C#N
InChI
InChI=1S/C12H16N2O/c1-15-8-4-7-14-10-12-6-3-2-5-11(12)9-13/h2-3,5-6,14H,4,7-8,10H2,1H3
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-butan-2-yl-2-(3-methoxypropylamino)ethanamide
- N,N-diethyl-2-(3-methoxypropylamino)ethanamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-methoxy-propan-1-amine
- 3-methoxy-N-(oxolan-2-ylmethyl)propan-1-amine
- 4-(3-methoxypropylamino)butanenitrile
- 2-(3-methoxypropylamino)-1-(4-methylpiperazin-1-yl)ethanone
- 3-methoxy-N-(2-morpholin-4-ylethyl)propan-1-amine
- N-(2-cyanoethyl)-2-(3-methoxypropylamino)ethanamide
- N-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-3-methoxy-propan-1-amine
- 3-methoxy-N-[(1-methylimidazol-2-yl)methyl]propan-1-amine
