(E)-hex-3-ene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC(N)N
Isomeric SMILES
CC/C=C/CC(N)N
InChI
InChI=1S/C6H14N2/c1-2-3-4-5-6(7)8/h3-4,6H,2,5,7-8H2,1H3/b4-3+
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
- 11-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-yl)undecanal
- 1-bromanyliodanuidylcyclohexa-1,3-diene
- ethanoyl ethaneperoxoate; hydrogen peroxide
- 3-azanyl-1-propyl-5,6,7,8-tetrahydroquinolin-2-one; (E)-4-[2-(4-chlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- (E)-4-[2-(4-chlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- 3-azanyl-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-4-[2-(cyclohexen-1-yl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-1-methyl-4-(2-naphthalen-2-ylethyl)-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-4-[2-(4-chlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)ethanamide hydrochloride
