11-phenyldiazenyloxyundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NOCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)N=NOCCCCCCCCCCCN
InChI
InChI=1S/C17H29N3O/c18-15-11-6-4-2-1-3-5-7-12-16-21-20-19-17-13-9-8-10-14-17/h8-10,13-14H,1-7,11-12,15-16,18H2
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
- (2E,4E)-tetradeca-2,4-diene; tricosa-10,12-diynylazanium
- ethyl 2-methylsulfanyl-4-(2-pyridin-3-ylcarbonylhydrazinyl)pyrimidine-5-carboxylate
- tricosa-10,12-diyn-1-amine
- ethyl 4-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-methylsulfanyl-pyrimidine-5-carboxylate
- hexadeca-3,5-diynoic acid
- N-methyl-4-[2-(methylamino)ethyl]-1-(phenylmethyl)piperidin-4-amine
- hexadeca-2,4-diyn-1-amine
- heptadeca-10,12-diyn-1-amine
- 6,7-dimethoxy-2-pyrrolidin-3-yl-3,4-dihydro-1H-isoquinoline
- (4E,6E)-dodeca-4,6-diene-1,12-diamine
