bis(2-methylcyclohexyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1[N-]C2CCCCC2C
Isomeric SMILES
CC1CCCCC1[N-]C2CCCCC2C
InChI
InChI=1S/C14H26N/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h11-14H,3-10H2,1-2H3/q-1
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
- bis(oxidanidyl)-oxidanylidene-(phenylmethyl)-$l^{5}-phosphane; lead
- 1,2-di(tridecyl)cyclohexa-1,3-diene
- calcium (4-methylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (4-methylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; zirconium(2+)
- dibutyltin(2+); phenylmethoxy(tridecyl)phosphinate
- antimony(3+); dodecyl-[(4-methylphenyl)methoxy]phosphinate
- butoxy(butyl)phosphinate; oxidanylidenezirconium(2+)
- zinc phenylmethoxy(tridecyl)phosphinate
- [2-[(Z)-2-azanyl-2-phenyl-ethenyl]phenyl]sulfonyl sulfate
- sulfo 2-[(Z)-2-azanyl-2-phenyl-ethenyl]benzenesulfonate
