(2-ethylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C[NH3+]
Isomeric SMILES
CCC1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C9H13N/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2,7,10H2,1H3/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
- 3-[bis(dimethylamino)phosphoryl]-1-phenyl-2H-1,2,3-triazol-4-amine
- methyl 2-methylprop-2-enoate; octyl prop-2-enoate
- [3-(2,2-dimethylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]-trimethyl-azanium chloride
- [3-(2,2-dimethylpropoxy)-3-oxidanylidene-prop-1-en-2-yl]-trimethyl-azanium
- 1-(diethylamino)ethyl 2-acetamidoprop-2-enoate chloride
- 1-(diethylamino)ethyl 2-acetamidoprop-2-enoate
- [(Z)-3-(2,2-dimethylpropoxy)-2-methyl-3-oxidanylidene-prop-1-enyl]-trimethyl-azanium chloride
- [(Z)-3-(2,2-dimethylpropoxy)-2-methyl-3-oxidanylidene-prop-1-enyl]-trimethyl-azanium
- pentyl-bis(prop-2-enyl)azanium chloride
- N,N-bis(prop-2-enyl)pentan-1-amine
