N'-(1,2,2-trimethylcyclohexyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1(C)NCN)C
Isomeric SMILES
CC1(CCCCC1(C)NCN)C
InChI
InChI=1S/C10H22N2/c1-9(2)6-4-5-7-10(9,3)12-8-11/h12H,4-8,11H2,1-3H3
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
- (4-chlorophenyl)boron
- butyl ethanoate; cyclopentanone
- 3-azanyl-4-[[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-(4-aminophenyl)-1,2,6,6-tetramethyl-cyclohexa-2,4-dien-1-amine
- (2E)-4,5-dimethyl-2-(3-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-3H-1,3-thiazole bromide
- (2E)-4,5-dimethyl-2-(3-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-3H-1,3-thiazole
- 2,5-dimethyl-4-oxidanyl-3-oxidanylidene-hexanoate
- 2,5-dimethyl-4-oxidanyl-3-oxidanylidene-hexanoic acid
- 2-(aminomethyl)-4-methoxy-3-oxidanyl-butanenitrile
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
