tris(4-cyclohexylbutyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC[As](CCCCC2CCCCC2)CCCCC3CCCCC3
Isomeric SMILES
C1CCC(CC1)CCCC[As](CCCCC2CCCCC2)CCCCC3CCCCC3
InChI
InChI=1S/C30H57As/c1-4-16-28(17-5-1)22-10-13-25-31(26-14-11-23-29-18-6-2-7-19-29)27-15-12-24-30-20-8-3-9-21-30/h28-30H,1-27H2
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
- (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-phenyl-prop-2-enamide
- (2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-2-yl) 4-methoxybenzoate
- N-[(Z)-2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hex-2-en-3-yl]-3-methyl-but-2-enamide
- (E)-N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-phenyl-prop-2-enamide hydrochloride
- N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-pentan-3-yl)-3-methyl-but-2-enamide
- 3-methyl-2-[methyl(phenethyl)amino]-N-(3-propanoylphenyl)but-2-enamide
- bis(phenylmethyl)antimony
- (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-(3-methoxyphenyl)prop-2-enamide
- bis(phenylmethyl)antimony
- N,N-bis(3,5-diheptylcyclohexyl)-3,5-diheptyl-cyclohexan-1-amine
