bis(prop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH2+]CC#C
Isomeric SMILES
C#CC[NH2+]CC#C
InChI
InChI=1S/C6H7N/c1-3-5-7-6-4-2/h1-2,7H,5-6H2/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
- 2-hydroxyethyl(naphthalen-2-ylmethyl)azanium
- (3R)-1-(4-fluorophenyl)-3-phenyl-3-(4-phenylpiperazin-1-ium-1-yl)propan-1-one
- (3R)-1-(4-fluorophenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one
- 3-prop-2-ynoxypropanoate
- 3-[(3-methoxyphenyl)methyl-methyl-azaniumyl]propanoate
- 3-[bis(phenylmethyl)azaniumyl]propanoate
- (2Z)-2-[(3-nitrophenyl)methylidene]butanoate
- 4-[(2S)-butan-2-yl]-2-[(2R)-butan-2-yl]phenol
- 2-[(2R)-pentan-2-yl]phenol
- (2R)-3-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoate
