12-phenyldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCN
InChI
InChI=1S/C18H31N/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16H,1-8,10,13-14,17,19H2
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
- 4,4-bis(4-hydroxyphenyl)heptanoic acid
- 16-(4-methylphenyl)hexadecan-1-amine
- 7,7-bis(4-hydroxyphenyl)octanoic acid
- 10-(4-methylphenyl)decan-1-amine
- 8,8-bis(4-hydroxyphenyl)octanoic acid
- 8,8-bis(4-hydroxyphenyl)nonanoic acid
- pentadecyl 3,4,5-tris(oxidanyl)benzoate
- 2,2-bis(2-hydroxyphenyl)butanoic acid
- ethyl 2-[[3-[(E)-2-diethoxyphosphorylethenyl]phenyl]amino]ethanoate
- 15-phenylpentadecan-1-amine
