2,3-dihydro-1-benzofuran-7-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC=C2C[NH3+]
Isomeric SMILES
C1COC2=C1C=CC=C2C[NH3+]
InChI
InChI=1S/C9H11NO/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-3H,4-6,10H2/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
- (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methylazanium
- (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine
- methyl-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]azanium
- N-methyl-1-(5-methyl-1-phenyl-pyrazol-4-yl)methanamine
- (3S)-1-[3-[(4-methoxy-2-nitro-phenyl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidin-1-ium-3-carboxamide
- (4-methyl-2-phenyl-1,3-oxazol-5-yl)methylazanium
- (4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine
- 5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole
- 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone
- 2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
