cyclopentyl(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH2+]C1CCCC1
Isomeric SMILES
C#CC[NH2+]C1CCCC1
InChI
InChI=1S/C8H13N/c1-2-7-9-8-5-3-4-6-8/h1,8-9H,3-7H2/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
- cycloheptyl(prop-2-ynyl)azanium
- cyclooctyl(prop-2-ynyl)azanium
- 3-morpholin-4-ium-4-ylpropyl(prop-2-ynyl)azanium
- 2-[(4-nitrophenyl)amino]ethyl-prop-2-ynyl-azanium
- 2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-prop-2-ynyl-azanium
- 2-(1H-indol-3-yl)ethyl-prop-2-ynyl-azanium
- 1-(4-butylphenyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- (E)-N-(4-butylphenyl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide
- (E)-N-(4-butylphenyl)-2-cyano-3-(3-hydroxyphenyl)prop-2-enamide
