N'-(phenylmethyl)dodecane-1,12-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CNCCCCCCCCCCCCN
InChI
InChI=1S/C19H34N2/c20-16-12-7-5-3-1-2-4-6-8-13-17-21-18-19-14-10-9-11-15-19/h9-11,14-15,21H,1-8,12-13,16-18,20H2
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
- N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethanamide
- 3,3,4-tris(chloranyl)-5-(phenylcarbonyl)-1H-pyrrol-2-one
- 3-ethyl-5-methyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- 1,3,4-tris(chloranyl)-5,6,7,8,8a,9-hexahydrocarbazol-2-one
- methyl 3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzoate
- 1,8-bis(trimethylsilyl)octane-1,8-diol
- methyl 5-chloranyl-2,4-dimethyl-furo[2,3-h][1,6]naphthyridine-3-carboxylate
- (3aR,5R,6S,6aR)-5-(2,3-dihydroindol-1-ylmethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (4S)-3-[(2S,3S)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]methyl prop-2-enoate
