2,3-dihydro-1H-pyrrolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2C1C#N
Isomeric SMILES
C1CN2C=CC=C2C1C#N
InChI
InChI=1S/C8H8N2/c9-6-7-3-5-10-4-1-2-8(7)10/h1-2,4,7H,3,5H2
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-methoxyphenoxy)-3-[(2-phenylquinazolin-4-yl)amino]propan-2-ol
- 6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carbonitrile
- 1-(2-methoxyphenoxy)-4-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]butan-2-ol
- methyl 2-oxidanylidenepent-3-ynoate
- 1-(methoxymethoxy)hept-2-yne
- 2-(methoxymethoxymethyl)prop-2-enenitrile
- 6-methyl-2,3-dihydro-1H-pyrrolizine-1,7-dicarboxylic acid
- 5,6,7,8-tetrahydroindolizine-1,8-dicarboxylic acid
- 1-(2-ethoxyphenoxy)-3-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]propan-2-ol
- 1-(4-chloranyl-3-methyl-phenoxy)-3-[ethyl-(2-phenylquinazolin-4-yl)amino]propan-2-ol
