1-[(E)-but-2-enyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C=CC=C1
Isomeric SMILES
C/C=C/CN1C=CC=C1
InChI
InChI=1S/C8H11N/c1-2-3-6-9-7-4-5-8-9/h2-5,7-8H,6H2,1H3/b3-2+
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-(aziridin-1-yl)butanedinitrile
- (2S)-2-[(7-azanyldibenzofuran-3-yl)sulfonylamino]-3-methyl-butanoic acid
- 1-[(Z)-but-1-en-3-ynyl]pyrrolidine
- 7-nitrodibenzothiophene-2-sulfonyl chloride
- [1,2,4]triazolo[4,3-d][1,2,4]triazine
- (2S)-N-(4-aminophenyl)-2-methyl-3-phenyl-propanamide
- tert-butyl N-[4-[[(2R)-2-methoxy-4-oxidanyl-butanoyl]amino]phenyl]carbamate
- tert-butyl N-[4-[[(2R)-4-oxidanyl-2-phenylmethoxy-butanoyl]amino]phenyl]carbamate
- 8-nitrodibenzothiophene-3-sulfonyl chloride
- tert-butyl N-[4-[[(2R)-2-chloranyl-4-oxidanyl-butanoyl]amino]phenyl]carbamate
