1-but-3-enylpyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C=CC=C1
Isomeric SMILES
C=CCCN1C=CC=C1
InChI
InChI=1S/C8H11N/c1-2-3-6-9-7-4-5-8-9/h2,4-5,7-8H,1,3,6H2
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)-2-(dimethylamino)but-2-enedinitrile
- (2E,4Z)-5-(dimethylamino)penta-2,4-dienenitrile
- 3-(1,2,4-triazol-4-yl)propanenitrile
- 4-methyl-2H-pyrrolo[2,3-d][1,2,3]triazole
- 2-isocyanato-1-methyl-pyrrole
- 2-azanyl-3-methyl-imidazole-4-carbonitrile
- 2-azanyl-1-methyl-imidazole-4-carbonitrile
- 3,4-dihydroimidazo[2,1-c][1,2,4]triazine
- 3H-[1,3]oxazolo[3,4-c]pyrimidine
- 2,4-dihydro-1H-pyrrolo[2,1-d][1,2,5]oxadiazine
