8-(2,4-dimethylpyrrol-1-yl)octan-1-amine
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Canonical SMILES:
CC1=CC(=CN1CCCCCCCCN)C
Isomeric SMILES
CC1=CC(=CN1CCCCCCCCN)C
InChI
InChI=1S/C14H26N2/c1-13-11-14(2)16(12-13)10-8-6-4-3-5-7-9-15/h11-12H,3-10,15H2,1-2H3
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
- 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol
- 2-methyl-5-nitro-1-propan-2-yl-imidazole
- [(11Z)-5,6-dihydrobenzo[c][1]benzazocin-6-yl]methanamine
- (11Z)-benzo[c][1]benzazocine-6-carbonitrile
- 4-(2-dimethylaminoethyl)-2,6-dimethoxy-phenol
- N'-oxidanyl-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide
- ethyl 1-[(4-chlorophenyl)methyl]cyclopropane-1-carboxylate
- (4-azanyl-2-cyclopentyl-pyrimidin-5-yl)methanol
- methyl (2E,6E)-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate
- methyl 5-azanyl-2,2-dimethyl-3-phenyl-3H-furan-4-carboxylate

