methyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC=CC=C1OCC#C
Isomeric SMILES
C[NH2+]CC1=CC=CC=C1OCC#C
InChI
InChI=1S/C11H13NO/c1-3-8-13-11-7-5-4-6-10(11)9-12-2/h1,4-7,12H,8-9H2,2H3/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
- N-methyl-1-(2-prop-2-ynoxyphenyl)methanamine
- methyl-[[4-(3-methylbutoxy)phenyl]methyl]azanium
- N-methyl-1-[4-(3-methylbutoxy)phenyl]methanamine
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methyl]-6-methoxy-1H-quinolin-2-one
- methyl-(4-propylcyclohexyl)azanium
- N-methyl-4-propyl-cyclohexan-1-amine
- N-(furan-2-ylmethyl)-1-quinolin-8-yl-methanamine
- methyl(3-methylsulfanylpropyl)azanium
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one
- 3-[(S)-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methoxy-1H-quinolin-2-one
