4-diazanyl-N-dodecyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=C(C=C1)NN
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=C(C=C1)NN
InChI
InChI=1S/C18H33N3/c1-2-3-4-5-6-7-8-9-10-11-16-20-17-12-14-18(21-19)15-13-17/h12-15,20-21H,2-11,16,19H2,1H3
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
- S-(2-azanyl-6-methoxy-5-methyl-pyrimidin-4-yl) N,N-dimethylcarbamothioate
- (2-azanylpyrimidin-4-yl)methanethiol
- methyl 2-[[4-(ethoxycarbothioylsulfanylmethyl)-6-methoxy-pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
- [2,4-bis(chloranyl)-3-methyl-pentan-3-yl]-(phenylmethyl)azanium bromide
- 2,4-bis(chloranyl)-3-methyl-N-(phenylmethyl)pentan-3-amine
- N-dodecyl-4-[5-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]aniline
- ethanamine; 1,3-thiazole-5-carboxylate
- methyl 4-[2-(4-dodecylphenyl)-3,4-dihydropyrazol-5-yl]benzoate
- 5-(4-nitrophenyl)-2-[4-[(E)-octadec-1-enyl]phenyl]-3,4-dihydropyrazole
- N-dodecyl-4-[5-(4-nitrophenyl)-3,4-dihydropyrazol-2-yl]naphthalen-1-amine
