1,1-dicyclopentylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)(C2CCCC2)N
Isomeric SMILES
CC(C1CCCC1)(C2CCCC2)N
InChI
InChI=1S/C12H23N/c1-12(13,10-6-2-3-7-10)11-8-4-5-9-11/h10-11H,2-9,13H2,1H3
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
- N-methyl-1-triethoxysilyl-propan-1-amine
- (3-methyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate
- 1-oxidanylidenecinnolin-1-ium-4-one
- 3-[diethoxy(methyl)silyl]-2-methyl-propan-1-amine
- tris(fluoranyl)methanesulfonic acid
- 1-azanylpentyl(diethoxy)silicon
- 3-diazonio-4H-chromen-2-olate
- 3,6-diisocyanato-3,6-dimethyl-cyclohexa-1,4-diene
- 2-oxidanyl-4H-chromene-3-diazonium
- 3-triethoxysilylpropan-1-amine; 3-trimethoxysilylpropan-1-amine
