3-(cyclopentylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1CCCC1
Isomeric SMILES
CCC(CC#N)NC1CCCC1
InChI
InChI=1S/C10H18N2/c1-2-9(7-8-11)12-10-5-3-4-6-10/h9-10,12H,2-7H2,1H3
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
- (2-azanyl-5-methyl-thiophen-3-yl)-morpholin-4-yl-methanone
- 3-[ethyl-(phenylmethyl)amino]-N'-oxidanyl-pentanimidamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanimidamide
- (2-azanyl-4,5-dimethyl-thiophen-3-yl)-morpholin-4-yl-methanone
- 2-methyl-3-(4-propylpiperazin-1-yl)propanimidamide
- (2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-morpholin-4-yl-methanone
- 3-(2,4-ditert-butylphenoxy)-2-methyl-propan-1-amine
- (2-azanyl-4H-indeno[2,1-b]thiophen-1-yl)-morpholin-4-yl-methanone
- 3-(4-ethylpiperazin-1-yl)-2-methyl-propanimidamide
- 3-(2-tert-butylphenoxy)-2-methyl-propan-1-amine
