2-(4-propan-2-ylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C11H17N/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,9H,7-8,12H2,1-2H3/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-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propanoate
- ethyl (2Z)-2-(furan-2-ylmethylidene)-3-oxidanylidene-butanoate
- (Z)-3-(4-dimethylaminophenyl)prop-2-enoic acid
- 2-methyl-4-[2-methyl-4-[2-methyl-4,6-bis(oxidanyl)phenyl]carbonyloxy-6-oxidanyl-phenyl]carbonyloxy-6-oxidanyl-benzoate
- quinolin-8-yl (Z)-3-phenylprop-2-enoate
- (Z)-4-[(2-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- methyl-[(2-methylphenyl)methyl]azanium
- (phenylmethyl) (E)-3-(4-methoxyphenyl)prop-2-enoate
- (2E,6E)-2,6-bis[(3-methoxy-4-oxidanyl-phenyl)methylidene]cyclohexan-1-one
- 3-(2,2-diphenylethanoylamino)propyl-dimethyl-azanium
