1-(4,5-dihydro-1H-imidazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NCCN1)N
Isomeric SMILES
CC(C1=NCCN1)N
InChI
InChI=1S/C5H11N3/c1-4(6)5-7-2-3-8-5/h4H,2-3,6H2,1H3,(H,7,8)
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
- ethanedioic acid; 1-(2-methylimidazol-1-yl)ethanamine
- 1-(2-methylimidazol-1-yl)ethanamine
- 3-hexadecoxy-3-methyl-butane-1,2-diol
- N-[1-(2-ethylimidazol-1-yl)ethyl]propanamide
- 2-[(3-hexadecoxy-2-oxidanyl-butoxy)-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
- 1-(2-methyl-4,5-dihydroimidazol-1-yl)ethanamine
- 4-phenylbutane-1-sulfinate
- 3-hexadecoxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-methyl-butan-2-ol
- 4-phenylbutane-1-sulfinic acid
- N-methylethanamide; propan-2-ol; tris(chloranyl)methane
