4-(1H-pyrrol-3-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1CCCC#N
Isomeric SMILES
C1=CNC=C1CCCC#N
InChI
InChI=1S/C8H10N2/c9-5-2-1-3-8-4-6-10-7-8/h4,6-7,10H,1-3H2
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
- ethyl 2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylate
- 4-(1H-pyrrol-2-yl)butanenitrile
- N-(6-bicyclo[3.3.1]non-3-enyl)methanamide
- 1-[azanyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
- methyl tetradec-5-ynoate
- 1-(pyrrol-1-ylmethyl)pyrrole
- methyl (4-oxidanylidene-2-adamantyl) carbonate
- 1-ethoxy-N-pyridin-1-ium-1-yl-methanimidate
- N-pyridin-1-ium-1-ylethanamide
- 3b-methyl-3a,4,7,7a-tetrahydro-3H-cyclopenta[a]pentalen-5-one
