(3-heptylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC(=CC=C1)NN
Isomeric SMILES
CCCCCCCC1=CC(=CC=C1)NN
InChI
InChI=1S/C13H22N2/c1-2-3-4-5-6-8-12-9-7-10-13(11-12)15-14/h7,9-11,15H,2-6,8,14H2,1H3
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
- fluoranthen-3-yldiazane
- (4-phenylnaphthalen-1-yl)diazane
- (4-methylnaphthalen-1-yl)diazane
- (3-cyclohexylphenyl)diazane
- 3-heptylaniline
- anthracen-1-yldiazane
- 4-[1-[bis(azanyl)methylideneamino]ethyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide hydrate dihydrochloride
- 4-(1-azanylethyl)-3-nitro-benzoic acid
- methyl N,N'-diethanoylcarbamimidothioate
- (phenylmethyl) N-[1-(4-aminocarbonyl-2-chloranyl-1-pyridin-4-yl-cyclohexa-2,5-dien-1-yl)ethyl]carbamate
