4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N2C=NC=C2C1)CCCC#N
Isomeric SMILES
C1CC(N2C=NC=C2C1)CCCC#N
InChI
InChI=1S/C11H15N3/c12-7-2-1-4-10-5-3-6-11-8-13-9-14(10)11/h8-10H,1-6H2
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
- (E)-N-[(5-chloranyl-1-benzothiophen-7-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine chloride
- (E)-N-[(5-chloranyl-1-benzothiophen-7-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[(3R)-2-oxidanylidene-3-(3-oxidanylidene-3-piperidin-1-yl-propyl)-4-(phenylmethyl)sulfonyl-piperazin-1-yl]ethanamide
- ethyl N-[2-(5-methoxy-1H-indol-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamate
- (2S)-3-[4-(hydroxymethyl)phenyl]-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- 2-(1H-indol-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[(3S)-2-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-(phenylmethyl)sulfonyl-piperazin-1-yl]ethanamide
- methyl 3-azanyl-2-(4-chloranyl-1H-indol-3-yl)propanoate
- 1-[(2S)-2-[(3-ethoxycarbonyloxiran-2-yl)carbonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[4-(3,4-dichlorophenyl)sulfonyl-2-oxidanylidene-piperazin-1-yl]ethanamide
