azanium 1-ethenyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=C.[NH4+]
Isomeric SMILES
CC1=CC=CC=C1C=C.[NH4+]
InChI
InChI=1S/C9H10.H3N/c1-3-9-7-5-4-6-8(9)2;/h3-7H,1H2,2H3;1H3/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
- [oxidanyl(phenyl)methyl] (E)-but-2-enoate
- nonyl (E)-but-2-enoate
- ethane-1,2-diol; 2-methylprop-2-enoate; 3-oxidanylidenebutanoate
- 1-ethenyl-2-methyl-benzene; tetraethylazanium
- 2-oxidanylpropyl (E)-but-2-enoate
- (6-ethenyl-2,3-diethyl-phenyl)methanamine
- azane; 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- 4-(hydroxymethyl)cyclohexane-1,2,3-triol
- trizinc antimony(3+)
- antimony(3+); cobalt(2+)
