1-pent-4-enylpyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1C=CC=C1
Isomeric SMILES
C=CCCCN1C=CC=C1
InChI
InChI=1S/C9H13N/c1-2-3-4-7-10-8-5-6-9-10/h2,5-6,8-9H,1,3-4,7H2
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
- imidazo[2,1-d][1,3,5]oxadiazepine
- 2-ethyl-4-methyl-imidazole-1-carbonitrile
- 5-methyl-5,6-dihydroimidazo[1,2-a]pyrimidine
- 2-[cyclopent-3-en-1-yl(methyl)amino]ethanenitrile
- 7H-imidazo[1,2-d][1,2,4]triazin-8-one
- 2,3,4,5-tetrahydro-1H-pyrrolo[1,2-d][1,4]diazepine
- 4-(hydroxymethyl)-1-methyl-pyrrole-2-carbonitrile
- 7,8-dihydro-4H-pyrrolo[1,2-a]pyrimidin-6-one
- 1,7-dihydro-[1,3]oxazolo[3,4-a][1,3]diazepine
- 6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one
