1-phenylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C13H21N/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13H,2-4,8,11,14H2,1H3
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
- 2-heptan-2-ylbenzaldehyde
- 1-heptan-2-yl-4-methyl-benzene
- 1-(1-bromanyl-1-chloranyl-propyl)naphthalene
- 2-methyl-2-(4-methylsulfanylmorpholin-4-ium-4-yl)-1-phenyl-propan-1-one
- methoxycarbonyl prop-2-enoate
- 1-azanylpropyl triethyl silicate
- oxygen(2-); silicon; tungsten
- triethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]azanium bromide
- triethyl-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]azanium
- [1-(4-azanyl-2-oxidanyl-phenoxy)-3-ethyl-pentan-3-yl]azanium chloride
