N-(2-pyrrol-1-ylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCN1C=CC=C1
Isomeric SMILES
CCCCNCCN1C=CC=C1
InChI
InChI=1S/C10H18N2/c1-2-3-6-11-7-10-12-8-4-5-9-12/h4-5,8-9,11H,2-3,6-7,10H2,1H3
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
- 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butan-1-amine
- 1-propan-2-yl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 1-(3,4-diethylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 1-methyl-2-(3-methylbutyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone; quinazoline
- 6-ethoxycarbonyl-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid
- 2-ethyl-3,4-bis(oxidanyl)benzoic acid
- [4-(4-azanyl-6,7-diethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- [4-(4-azanyl-6,7,8-trimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- 2-chloranyl-6,7-diethoxy-quinazolin-4-amine
