(4-propylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCCC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C10H15N/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7H,2-3,8,11H2,1H3/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
- 2-(4-phenylpiperidin-1-ium-1-yl)ethanoyl chloride
- (phenylmethyl) N-methyl-N-[(2S)-4-methyl-1-pyrrolidin-1-ium-1-yl-pentan-2-yl]carbamate
- (phenylmethyl) N-methyl-N-[(2S)-4-methyl-1-pyrrolidin-1-yl-pentan-2-yl]carbamate
- 2-oxidanyl-4-(trifluoromethyloxy)benzoate
- 5-butyl-2-chloranyl-pyrimidine
- 4-(2-prop-2-enoyloxyethoxy)benzoate
- 4-(4-prop-2-enoyloxybutoxy)benzoate
- 2-chloranyl-5-oxidanyl-benzoate
- (2S)-2-(2-bromophenyl)-2-fluoranyl-ethanoate
- (2S)-2-(2-bromophenyl)-2-fluoranyl-ethanoic acid
