2-(6-methyl-1-benzofuran-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(O2)CC[NH3+]
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(O2)CC[NH3+]
InChI
InChI=1S/C11H13NO/c1-8-2-3-9-7-10(4-5-12)13-11(9)6-8/h2-3,6-7H,4-5,12H2,1H3/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-(6-methyl-1-benzofuran-2-yl)ethanamine
- N-(4-phenoxyphenyl)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide
- [3-methoxy-2-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]phenyl]methyl-(2-pyridin-3-ylethyl)azanium
- [(R)-(4-bromophenyl)-(5-propan-2-yl-1-benzofuran-2-yl)methyl]azanium
- (E)-3-(6-methyl-1-benzofuran-2-yl)prop-2-enoate
- (E)-3-(6-methyl-1-benzofuran-2-yl)prop-2-enoic acid
- 5-(1-benzothiophen-2-ylmethyl)-N-(3-methoxypropyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
- 6-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-5-nitro-pyrimidin-4-amine
- 3-(5-propan-2-yl-1-benzofuran-2-yl)propanoate
- 2-(5-methyl-1-benzofuran-2-yl)ethanoate
