(4-ethenylphenyl)methyl-ethyl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC=C(C=C1)C=C.[Cl-]
Isomeric SMILES
CC[NH2+]CC1=CC=C(C=C1)C=C.[Cl-]
InChI
InChI=1S/C11H15N.ClH/c1-3-10-5-7-11(8-6-10)9-12-4-2;/h3,5-8,12H,1,4,9H2,2H3;1H
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-(3H-indol-1-ium-1-yl)propane-1-sulfonic acid hydroxide
- 3-(3H-indol-1-ium-1-yl)propane-1-sulfonic acid
- N-(2,5-dihydrofuran-2-ylmethoxymethyl)prop-2-enamide
- N-(2,5-dihydrofuran-2-ylmethoxymethyl)-2-methyl-prop-2-enamide
- 1-[(E)-dec-1-enoxy]ethyl 2-chloranylprop-2-enoate
- 1-[(E)-dec-3-enoxy]ethyl 2-methylprop-2-enoate
- 1-[4-[1-[3,5-bis(bromanyl)-4-(1-prop-2-enoxycarbonyloxyethoxy)phenyl]propyl]-2,6-bis(bromanyl)phenoxy]ethyl prop-2-enyl carbonate
- hexadecyl hexadecanoate; propan-2-yl tetradecanoate
- 5-(6-aminopurin-9-yl)-2-[[[(E)-4-azanylbut-2-enyl]amino]oxymethyl]oxolan-3-ol
- 3-methylpentane-1,1-diol
