2-propylpyrrolidine-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCN1C#N)C#N
Isomeric SMILES
CCCC1(CCCN1C#N)C#N
InChI
InChI=1S/C9H13N3/c1-2-4-9(7-10)5-3-6-12(9)8-11/h2-6H2,1H3
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
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-propan-2-yl-piperazine hydrochloride
- 5,7,8-trimethyl-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]chromen-2-one hydrochloride
- (2S)-3-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]butanoic acid
- (6S)-5-[(3-fluorophenyl)methyl]-6-(2-methylpropyl)-1,4,5-oxathiazepane 4,4-dioxide
- (6S)-5-[(2-methylphenyl)methyl]-6-propan-2-yl-1,4,5-oxathiazepane 4,4-dioxide
- (2S)-N-(furan-2-ylmethyl)-4-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]pentanamide
- (2S)-4-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-N-(3-phenylpropyl)pentanamide
- (2S)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]pentanamide
- (2S)-4-methyl-N-(3-methylbutyl)-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]pentanamide
- (2S)-N-[(4-chlorophenyl)methyl]-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-3-phenyl-propanamide
