N-methylcarbamate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)[O-].Cl
Isomeric SMILES
CNC(=O)[O-].Cl
InChI
InChI=1S/C2H5NO2.ClH/c1-3-2(4)5;/h3H,1H3,(H,4,5);1H/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-[[2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methyl]carbamate hydrochloride
- [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid
- 4-methyl-2-(methylaminomethyl)-2,3-dihydro-1H-cyclopenta[b]indol-7-ol
- [2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- N,N-dimethyl-1-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)methanamine hydrochloride
- 7-phenylmethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylic acid
- 2-(4-methyl-7-phenylmethoxy-2,3-dihydro-1H-cyclopenta[b]indol-2-yl)ethanamine
- (E)-but-2-enedioic acid; 1-(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)-N-methyl-methanamine
- (E)-but-2-enedioic acid; N-[(7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)methyl]propan-1-amine
- 4-[3-(oxan-2-yloxy)but-1-ynyl]oxan-4-ol
