(1-prop-2-enyl-2,3-dihydropyrrol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC=C1CN
Isomeric SMILES
C=CCN1CCC=C1CN
InChI
InChI=1S/C8H14N2/c1-2-5-10-6-3-4-8(10)7-9/h2,4H,1,3,5-7,9H2
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
- tert-butyl 2-methyl-3-oxidanylidene-piperidine-1-carboxylate
- 4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-ium-1-carboxylate
- 4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-1-ium-1-carboxylic acid
- tert-butyl 7-(phenylmethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate
- 3-ethoxy-1,2-oxazole-5-carboxamide
- 3-(cyclopentylmethyl)-3,4-dihydro-1H-quinolin-2-one
- 3-(4-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one
- 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one
- 3-(2-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one
- 2-(3-chlorophenyl)-4H-1,4-benzothiazin-3-one
