cyclododecyl-[1-[(3-methoxyphenyl)methyl]cyclohexyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2(CCCCC2)N=NC3CCCCCCCCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CC2(CCCCC2)N=NC3CCCCCCCCCCC3
InChI
InChI=1S/C26H42N2O/c1-29-25-18-14-15-23(21-25)22-26(19-12-9-13-20-26)28-27-24-16-10-7-5-3-2-4-6-8-11-17-24/h14-15,18,21,24H,2-13,16-17,19-20,22H2,1H3
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
- 3-[3-(4-hydroxyphenyl)propanoyl]-6-methyl-pyran-2,4-dione
- N-(2-phenylcyclopropyl)-1-azacyclotridecen-2-amine
- N-dodecyl-2,3,4,5,6,7-hexahydroazocin-8-amine
- 9-ethylphenanthrene; 3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-bromanylpropoxybenzene; 1-(3-hydroxyphenyl)ethanone
- N-(1-adamantyl)-1-azacyclotridecen-2-amine
- N-(1-ethoxydecyl)-1-azacyclotridecen-2-amine
- azane; 1H-azepine
- 4-bromanylbutoxybenzene; 1-(2-hydroxyphenyl)ethanone
- N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
