dibutyl(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CC#C
Isomeric SMILES
CCCC[NH+](CCCC)CC#C
InChI
InChI=1S/C11H21N/c1-4-7-10-12(9-6-3)11-8-5-2/h3H,4-5,7-11H2,1-2H3/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
- (E)-2-benzamido-3-(4-nitrophenyl)prop-2-enoate
- (2S)-1-morpholin-4-ium-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol
- 2-[2-[(2S)-butan-2-yl]phenoxy]ethanoate
- 4-oxidanylidene-4-(3-oxidanylidenepiperazin-1-yl)butanoate
- 4-[[2-(cyclohexylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate
- (2R)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-ethanehydrazide
- 2-piperidin-1-ium-1-ylethyl 3,4,5-trimethoxybenzoate
- 1-(3,4-dimethylphenyl)-5-[(4-methylpiperazin-4-ium-1-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-(2-methyl-5-nitro-phenyl)furan-2-carboxylate
- 3,5-dimethyl-1-benzofuran-2-carboxylate
