N-(2-methoxyphenyl)imidazolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2NCCN2
Isomeric SMILES
COC1=CC=CC=C1NC2NCCN2
InChI
InChI=1S/C10H15N3O/c1-14-9-5-3-2-4-8(9)13-10-11-6-7-12-10/h2-5,10-13H,6-7H2,1H3
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
- 6,9-dimethyl-3-(3-methylundecan-2-yl)-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- 1-(2-methylpropanoyl)imidazolidin-2-one
- 3-(4-ethylnonan-3-yl)-6,9-dimethyl-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- 1-ethanoyl-3-phenyl-imidazolidin-2-one
- 6,9-dimethyl-3-octan-2-yl-6,7,8,9-tetrahydro-5H-xanthen-1-ol
- N-[2,6-bis(bromanyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- methoxymethane; 5-(3-methylundecan-2-yl)benzene-1,3-diol
- N-(2-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
- 1-[2-[[2,6-bis(bromanyl)phenyl]amino]-4,5-dihydroimidazol-1-yl]ethanone
- 4-[2-(2-azanylethyl)-1,3-dihydroisoindol-1-yl]phenol; 1-(1-phenyl-1,3-dihydroisoindol-2-yl)propan-2-amine
