hepta-1,6-dien-4-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)[NH3+]
Isomeric SMILES
C=CCC(CC=C)[NH3+]
InChI
InChI=1S/C7H13N/c1-3-5-7(8)6-4-2/h3-4,7H,1-2,5-6,8H2/p+1
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
- sodium 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid trihydrate
- 4-chloranylbutyl(dioctyl)azanium bromide
- (E)-4-(dioxidanyl)-4-oxidanylidene-but-2-enoate
- N-(4-chloranylbutyl)-N-octyl-octan-1-amine
- 2-(phenylmethyl)prop-2-enoate
- [3-(3-chloranylpropyl)-2-methyl-dodecan-2-yl]azanium bromide
- 3-(3-chloranylpropyl)-2-methyl-dodecan-2-amine
- 2-methyltridecan-2-ylazanium bromide
- 1-bromanyltetradecan-7-yl(dimethyl)azanium bromide
- 1-bromanyl-N,N-dimethyl-tetradecan-7-amine
