6,7,12-tris(azanyl)dodecanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(C(CCCCC#N)N)N)CCN
Isomeric SMILES
C(CCC(C(CCCCC#N)N)N)CCN
InChI
InChI=1S/C12H26N4/c13-9-5-1-3-7-11(15)12(16)8-4-2-6-10-14/h11-12H,1-9,13,15-16H2
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
- ethanamine diphosphate
- 3-(3-methyl-3-propan-2-yl-cyclohexyl)oxybutan-1-ol
- methyl 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 1-(phenylmethyl)-1,2-diazinan-1-ium-1,3-dicarboxylate
- 1-(phenylmethyl)-1,2-diazinan-1-ium-1,3-dicarboxylic acid
- pyridazine-3,4-dicarboxylate
- N-(carboxylatoamino)-N-(phenylmethyl)carbamate
- (carboxyamino)-(phenylmethyl)carbamic acid
- 1,2-diazepine-1-carboxylic acid
- 6,10-bis(oxidanylidene)-2,7,8,9-tetrahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
