N-ethenoxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC=C
Isomeric SMILES
CCNOC=C
InChI
InChI=1S/C4H9NO/c1-3-5-6-4-2/h4-5H,2-3H2,1H3
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
- 5,6-bis(4-methoxyphenyl)-2,3-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 1-(diphenylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride
- 1-(diphenylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol
- 5,6-bis(4-methoxyphenyl)-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 1-methoxy-4-(3-methoxycyclohexa-1,3-dien-1-yl)benzene
- 5,6-bis(4-methoxyphenyl)-3-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 6-(2-phenylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- (4-nitrocyclohexa-2,4-dien-1-yl)benzene
- 3-[3,5-bis(bromanyl)phenyl]-5-methyl-imidazolidine-2,4-dione
- 1-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-3-(9H-fluoren-9-ylamino)propan-2-ol
