N-(2-ethenoxyethoxy)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCOC=C)C
Isomeric SMILES
CC(=NOCCOC=C)C
InChI
InChI=1S/C7H13NO2/c1-4-9-5-6-10-8-7(2)3/h4H,1,5-6H2,2-3H3
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-dimethyl-6-methylidene-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]dioxepine
- 3-chloranylsulfonyloxy-1,1,2,2-tetrakis(fluoranyl)propane
- 3,5-bis(azanyl)-2-oxidanyl-benzoic acid
- [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-ethyl-sulfanium
- bis(sulfanidyl)phosphane
- 2-methoxy-4-[(nonylamino)methyl]phenol
- 3-[[2,2-dimethyl-3-(3-oxidanylidenebutan-2-ylamino)propyl]amino]butan-2-one
- N-dodecyl-N-ethyl-tetradecan-1-amine
- N-(4-sulfanylphenyl)carbamate
- (4-sulfanylphenyl)carbamic acid
