2-phenylicosan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CN)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CN)C1=CC=CC=C1
InChI
InChI=1S/C26H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-26(24-27)25-21-19-17-20-22-25/h17,19-22,26H,2-16,18,23-24,27H2,1H3
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
- azanium 1-cyclohexylethyl N-cyclohexyl-N-ethyl-carbamodithioate
- 1-cyclohexylethyl N-cyclohexyl-N-ethyl-carbamodithioate
- azanium; butane; N,N-diethylcarbamodithioate
- N-[2,2-bis(chloranyl)ethyl]prop-2-enamide
- N-(4-chloranylbutyl)prop-2-enamide
- (E)-but-2-enedioic acid; 2-oxidanylpropane-1,2,3-tricarboxylate; sulfate
- 1-(2-cyanoethanoylamino)propyl (E)-but-2-enoate
- disodium tin(4+)
- 2-(2-cyanoethanoylamino)ethyl 2-methylprop-2-enoate
- disodium zinc 2-methylprop-2-enoic acid
