N,N-bis(prop-2-enyl)hexan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CC=C)CC=C.Cl
Isomeric SMILES
CCCCCCN(CC=C)CC=C.Cl
InChI
InChI=1S/C12H23N.ClH/c1-4-7-8-9-12-13(10-5-2)11-6-3;/h5-6H,2-4,7-12H2,1H3;1H
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-ethylsulfanyl-16-fluoranyl-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 1,10,13-trimethyl-6-methylidene-4-sulfanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 4-methoxy-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 1,7,10,13-tetramethyl-6-methylidene-4-oxidanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- [16-fluoranyl-10,13-dimethyl-6-methylidene-3,17-bis(oxidanylidene)-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-yl] ethanoate
- N,N-bis(prop-2-enyl)hexan-1-amine
- 4-ethylsulfanyl-16-fluoranyl-1,10,13-trimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- N-ethyl-N-prop-2-enyl-prop-2-en-1-amine hydrobromide
- 16-fluoranyl-7,10,13-trimethyl-6-methylidene-4-oxidanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- N-methyl-N-prop-2-enyl-prop-2-en-1-amine hydrobromide
