(4-decylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)NN
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)NN
InChI
InChI=1S/C16H28N2/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(18-17)14-12-15/h11-14,18H,2-10,17H2,1H3
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
- 7-chloranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- 6-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- 3-azanyl-7-chloranyl-9-methyl-2H-pyrazolo[3,4-b]quinolin-4-one
- 2-chloranyl-N,7-bis(prop-2-enyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 4-chloranyl-N-(2,6-dimethylphenyl)-6-methyl-1,3,5-triazin-2-amine
- 5-(3-chlorophenyl)-3-(methylamino)thiophene-2-carbonitrile
- methyl 11-chloranyl-11-oxidanylidene-undecanoate
- 1-tert-butyl-5-(4-chlorophenyl)-3-methyl-pyrazole
- N-(2-bromophenyl)pyridin-4-amine
- (4R,5R)-5-(2-methoxyethoxymethyl)-2-methyl-4-phenyl-1,3,2-oxazaborolidine
