1-(propylamino)cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1(CCC1)C#N
Isomeric SMILES
CCCNC1(CCC1)C#N
InChI
InChI=1S/C8H14N2/c1-2-6-10-8(7-9)4-3-5-8/h10H,2-6H2,1H3
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
- 4-azanyl-N-(3-pyrrolidin-1-ylpropyl)butanamide
- 2-(1,4-diazepan-1-yl)-6-fluoranyl-benzenecarbonitrile
- 3-azanyl-N-(3-pyrrolidin-1-ylpropyl)benzamide
- 3-[[5,6-bis(fluoranyl)benzimidazol-1-yl]methyl]furan-2-carboxylic acid
- 2-azanyl-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide
- 5-[5,6-bis(fluoranyl)benzimidazol-1-yl]pentanoic acid
- N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazolidine-4-carboxamide
- 4-[[5,6-bis(fluoranyl)benzimidazol-1-yl]methyl]benzoic acid
- N-(3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
- ethyl 2-[5,6-bis(fluoranyl)benzimidazol-1-yl]ethanoate
