N1'-(phenylmethyl)octane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(N)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(N)NCC1=CC=CC=C1
InChI
InChI=1S/C15H26N2/c1-2-3-4-5-9-12-15(16)17-13-14-10-7-6-8-11-14/h6-8,10-11,15,17H,2-5,9,12-13,16H2,1H3
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
- 1-dodecoxyethanamine
- N1',N1'-dibutyldodecane-1,1-diamine
- N-butyl-N-dodecoxy-butan-1-amine
- (E)-but-2-enedioic acid; 1H-1,2,5-triazepine
- 4-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-octadecyl-amino]-4-oxidanylidene-butanoate
- 1H-1,2,5-triazepine
- 6,7-bis(chloranyl)-1,4,9,10-tetrahydroanthracene-1,4,9,10-tetrol
- 2,3-bis(chloranyl)-1,4-dihydronaphthalene-1,4-diol
- 9,10-bis(oxidanyl)-9,10-dihydroanthracene-2,6-disulfonic acid
- disodium 2,3-bis(chloranyl)-9,10-bis(oxidanyl)-9,10-dihydro-1H-anthracene-2,6-disulfonic acid
