2-(methylideneamino)ethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=NCCOC=O
Isomeric SMILES
C=NCCOC=O
InChI
InChI=1S/C4H7NO2/c1-5-2-3-7-4-6/h4H,1-3H2
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
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium perchlorate
- (phenylmethyl) 2-(2-methylpropyl)-7-oxa-1-azoniabicyclo[2.2.1]heptane-1-carboxylate
- 2,3,4-trimethoxy-N-piperazin-1-yl-benzamide
- (phenylmethyl) 4-butylidenepiperidine-1-carboxylate
- N-pentylmethanimine
- 5-(methylideneamino)pentanal
- 7-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3,4,5-trimethoxy-2-(methylideneamino)benzaldehyde
- 8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
