11-phenylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCN
InChI
InChI=1S/C17H29N/c18-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15H,1-7,9,12-13,16,18H2
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
- 3-[(4-phenylphenyl)methoxy]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one
- 1-cyano-2-(11-phenylundecyl)-1-pyridin-4-yl-guanidine
- 4-[(E)-4-(3-chloranylphenoxy)-3-oxidanylidene-but-1-enyl]-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
- 1-cyano-2-dodecyl-1-pyridin-4-yl-guanidine
- (6-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate
- 1-cyano-2-(17-phenylheptadecyl)-1-pyridin-4-yl-guanidine
- 1-cyano-2-octadecyl-1-pyridin-4-yl-guanidine
- (2-oxidanylidene-6-phenylsulfanyl-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate
- 1-[(E)-6-phenylhex-5-enyl]-3-pyridin-4-yl-thiourea
- furan-2-yl (E)-hept-4-enoate
