1-(1-butylpyrrol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC=C1C(CC)O
Isomeric SMILES
CCCCN1C=CC=C1C(CC)O
InChI
InChI=1S/C11H19NO/c1-3-5-8-12-9-6-7-10(12)11(13)4-2/h6-7,9,11,13H,3-5,8H2,1-2H3
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
- morpholin-2-yl-(3-nitrophenyl)methanone
- 3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one
- 1-[3-[(3,5-diethyl-1-propyl-pyrrol-2-yl)methyl]phenyl]urea
- N,3-bis(4-methoxyphenyl)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-yn-1-imine
- 2-[(3-nitrophenyl)methyl]-1H-pyrrole
- 3-[4-[2-(oxan-2-yloxy)ethyl]piperazin-1-yl]-1-phenyl-pyrrolo[1,2-a]azepin-7-one
- (3-aminophenyl)-(1-butyl-3,5-dipropyl-pyrrol-2-yl)methanone
- (E)-but-2-enedioic acid; 3-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-phenyl-pyrrolo[1,2-a]azepin-7-one
- 3-[(1,3,5-tripropylpyrrol-2-yl)methyl]aniline
- ethanedioic acid; 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-pyrrolo[1,2-a]azepin-7-one
