7-phenylheptane-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCCCCN)N
Isomeric SMILES
C1=CC=C(C=C1)CC(CCCCCN)N
InChI
InChI=1S/C13H22N2/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,14-15H2
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
- 7-(2-methoxyphenyl)heptane-1,6-diamine
- 2,6-bis(bromanyl)pyridin-4-amine
- 4,7,7-trimethyl-3-naphthalen-1-yl-bicyclo[2.2.1]heptan-3-ol
- 4-[(3,4-dimethoxyphenyl)methyl]isoquinoline
- disodium 6-[bis(fluoranyl)methyl]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 4-(isoquinolin-4-ylmethyl)quinoline
- 6-[bis(fluoranyl)methyl]-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- disodium 4-oxidanylidene-6-[(E)-(phenylcarbonylhydrazinylidene)methyl]-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- 4-oxidanylidene-6-[(E)-(phenylcarbonylhydrazinylidene)methyl]-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid
- trisodium 4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,6,8-tricarboxylate
