(3-aminophenyl)-(3,5-diethyl-1-propyl-pyrrol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=CC(=C1C(=O)C2=CC(=CC=C2)N)CC)CC
Isomeric SMILES
CCCN1C(=CC(=C1C(=O)C2=CC(=CC=C2)N)CC)CC
InChI
InChI=1S/C18H24N2O/c1-4-10-20-16(6-3)12-13(5-2)17(20)18(21)14-8-7-9-15(19)11-14/h7-9,11-12H,4-6,10,19H2,1-3H3
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
- 1-(1-butylpyrrol-2-yl)ethanone; ethane
- 1-[3-[(1,3,5-tripropylpyrrol-2-yl)methyl]phenyl]urea
- 4-(4-methoxyphenyl)-3-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-ylidene]-4-azaspiro[4.5]deca-1,6,9-trien-8-one
- (3-butyl-1H-pyrrol-2-yl)-(3-nitrophenyl)methanone
- 1-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrrolo[1,2-a]azepin-7-one
- N-[1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-ynyl]-4-methoxy-aniline
- 1,1-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine
- 4-[[4-(7-oxidanylidene-1-phenyl-pyrrolo[1,2-a]azepin-3-yl)piperazin-1-yl]methyl]benzoic acid
- ethyl 4-[[4-(8-oxidanylidene-1-phenyl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-3-yl)piperazin-1-yl]methyl]benzoate
- (3-aminophenyl)-(1-butyl-5-ethyl-pyrrol-2-yl)methanol
