2-azanylethanol; ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C(CO)N
Isomeric SMILES
CC=O.C(CO)N
InChI
InChI=1S/C2H7NO.C2H4O/c3-1-2-4;1-2-3/h4H,1-3H2;2H,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
- dodecane-1-thiol; 2-methylundecane-2-thiol
- (E)-3-phenylmethoxyprop-2-enenitrile
- (E)-3-phenylmethoxyprop-2-enamide
- 2-prop-2-enoyloxyethyl 2-ethyloctanoate
- methyl (E)-4-ethyldec-2-enoate
- 2-methanoyloxyethyl 2-ethyloctanoate
- 2-ethyloctyl methanoate
- tert-butyl N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- O1-tert-butyl O4-heptyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butanedioate
