2-pent-4-enyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CN1
Isomeric SMILES
C=CCCCC1=CC=CN1
InChI
InChI=1S/C9H13N/c1-2-3-4-6-9-7-5-8-10-9/h2,5,7-8,10H,1,3-4,6H2
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
- 2-fluoranyl-1H-imidazole-4,5-dicarbonitrile
- 2-[(E)-methoxyiminomethyl]benzo[f]chromen-1-one
- 6-methoxy-4-pyridin-3-yl-2H-phthalazin-1-one
- [(2Z,4E)-3-acetyloxy-6-(prop-2-enylamino)hexa-2,4-dienyl] ethanoate
- methyl 8-(diethylamino)-3-oxidanylidene-5-oxabicyclo[4.2.0]oct-7-ene-7-carboxylate
- ethyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)-2-prop-2-enoxy-ethanoate
- (4R,5S)-5-phenyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl 2-isocyano-2-naphthalen-1-yl-butanoate
- 2-[6-[2-(4-azanylphenoxy)ethyl]pyridin-3-yl]ethanenitrile
- 5-(pyridin-3-ylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one
