3-methylbutyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[NH2+]CC=C
Isomeric SMILES
CC(C)CC[NH2+]CC=C
InChI
InChI=1S/C8H17N/c1-4-6-9-7-5-8(2)3/h4,8-9H,1,5-7H2,2-3H3/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
- (1-phenylpyrazol-4-yl)methyl-prop-2-enyl-azanium
- N-[(1-phenylpyrazol-4-yl)methyl]prop-2-en-1-amine
- [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-prop-2-enyl-azanium
- 2-[4-[(prop-2-enylamino)methyl]phenoxy]ethanamide
- [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-prop-2-enyl-azanium
- prop-2-enyl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- [(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-prop-2-enyl-azanium
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]prop-2-en-1-amine
- prop-2-enyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
