11-phenoxyundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCCCCN
InChI
InChI=1S/C17H29NO/c18-15-11-6-4-2-1-3-5-7-12-16-19-17-13-9-8-10-14-17/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
- 1-cyano-2-(17-phenoxyheptadecyl)-1-pyridin-4-yl-guanidine
- 1-cyano-2-(9-phenoxynonyl)-1-pyridin-4-yl-guanidine
- (E)-6-(4-chloranylphenoxy)hex-3-en-1-amine
- 9-phenoxynonan-1-amine
- 1-[(E)-6-(4-chloranylphenoxy)hex-3-enyl]-2-cyano-1-pyridin-4-yl-guanidine
- 10-phenoxydecan-1-amine
- 1-cyano-2-(11-phenoxyundecyl)-1-pyridin-4-yl-guanidine
- 4-[(4-chlorophenyl)carbonylamino]-2-methyl-2-phenoxy-pentanoic acid
- ethyl (2E)-2-[2-azanyl-2-[2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)ethanoyl]-1,3-thiazol-5-ylidene]ethanoate
- 6-[2-(3,4-dimethyl-1,3-thiazolidin-3-ium-3-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one
