1-propa-1,2-dienylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN1C=CC=C1
Isomeric SMILES
C=C=CN1C=CC=C1
InChI
InChI=1S/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H2
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 5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate
- 10-methyl-9H-acridine
- ethyl 2-(10-methyl-9H-acridin-9-yl)ethanoate
- 9H-thioxanthene 10-oxide
- 3-methyl-4H-quinazoline
- 1-ethyl-4-(trifluoromethyl)benzene
- N,N-dimethyl-3-(trifluoromethyl)aniline
- 1-(methoxymethyl)-4-(trifluoromethyl)benzene
- 4-[(2S)-butan-2-yl]-2,6-ditert-butyl-phenol
- ethyl 2-(4-methoxy-3-oxidanyl-phenyl)ethanoate
