1-azanyl-3-(methylideneamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=NCC(CN)O
Isomeric SMILES
C=NCC(CN)O
InChI
InChI=1S/C4H10N2O/c1-6-3-4(7)2-5/h4,7H,1-3,5H2
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-[[2,4-bis(chloranyl)phenoxy]methyl]-5-chloranyl-1-methyl-3-(piperidin-1-ylmethyl)indole
- 3-aminocarbonyl-4-(2,1,3-benzoxadiazol-5-yl)-6-ethyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-chloranyl-1-methyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indole
- 2-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- ethyl 2-(1-methylpiperidin-3-yl)ethanoate
- ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-oxidanylidene-2-phenylmethoxyimino-propanoate
- ethyl 3-(1-methylpiperidin-3-yl)propanoate
- ethyl (2E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-methoxyimino-propanoate
- methyl 1-(3-cyclohexylpropyl)indole-2-carboxylate
- N-[1-[2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanyl-ethyl]pyrrolidin-3-yl]ethanamide
