(4-pentoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NN
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NN
InChI
InChI=1S/C11H18N2O/c1-2-3-4-9-14-11-7-5-10(13-12)6-8-11/h5-8,13H,2-4,9,12H2,1H3
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-ethyl-1,3,4,5-tetrahydro-2-benzoxepine
- (4-pentoxyphenyl)diazane hydrochloride
- 1,1,3,3-tetrabutyl-2-methyl-guanidine
- [4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]diazane
- (2-nitrophenyl)methoxy-triphenyl-silane
- 1,3-bis(chloranyl)-5-methyl-2,4,6-trinitro-benzene
- 2-dodecoxybenzenethiol
- 5-(2-methoxyethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 5-(2-methylsulfanylethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 5-[3-(dimethylamino)propylamino]-3H-1,3,4-thiadiazole-2-thione
