1-(4-heptylphenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CC(C)N
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CC(C)N
InChI
InChI=1S/C16H27N/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)13-14(2)17/h9-12,14H,3-8,13,17H2,1-2H3
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
- benzene; pyridine; tin(4+); dichloride
- 1-(4-methylphenyl)-2-piperidin-1-yl-propan-1-one
- N,N-dimethyl-2-pyridin-2-yl-ethanamine hydrochloride
- 7-chloranyl-3,5-diphenyl-4H-1,3,4-benzotriazepin-2-one
- 5-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]amino]-5-oxidanylidene-pentanoic acid
- 4-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-pyridazin-3-amine dihydrochloride
- 4-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-pyridazin-3-amine
- 2-oxidanyl-2-[(8-oxidanylquinolin-7-yl)amino]-1-(4-phenylphenyl)ethanone
- 2-(8-oxidanylquinolin-5-yl)imino-1-phenyl-ethanone
- 2-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)amino]-2-oxidanyl-1-(4-phenylphenyl)ethanone
