phenyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]C1=CC=CC=C1
Isomeric SMILES
C=CC[NH2+]C1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2/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
- 5-phenylpentanoate
- 2-chloroethyl(diethyl)azanium
- 1-ethylpiperidin-1-ium
- 3-iodanylpropanoate
- 6-phenylhexanoate
- (2R)-heptan-2-ol
- bis(prop-2-enyl)azanium
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azaniumyl]ethanoate
- 2-chloranyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethanone
- dimethyl(2-prop-2-enoyloxyethyl)azanium
