1-(methylideneamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN=C)O
Isomeric SMILES
CCC(CN=C)O
InChI
InChI=1S/C5H11NO/c1-3-5(7)4-6-2/h5,7H,2-4H2,1H3
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-isocyanopiperidin-1-yl)-methyl-borinic acid
- [2-isocyano-4-(oxidanylideneboranylmethyl)piperazin-1-yl]-methyl-borinic acid
- 2-phenyl-2,5-dihydro-1,3-thiazole
- (2S)-2-azanylbutanedioic acid; thiohydroxylamine
- 3,3-dimethyl-4-oxa-1-azaspiro[4.5]dec-1-ene
- dipotassium; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
- (3-isocyanopiperidin-1-yl)-methyl-borinic acid
- strontium; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
- 6-azanyl-1-ethyl-5H-imidazo[4,5-c]pyridin-4-one
- zinc; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
