(oxepin-2-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)NCO
Isomeric SMILES
C1=CC=C(OC=C1)NCO
InChI
InChI=1S/C7H9NO2/c9-6-8-7-4-2-1-3-5-10-7/h1-5,8-9H,6H2
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-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one hydrochloride
- 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one
- 7-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one hydrochloride
- cyclopenta-1,3-diene; iodanylruthenium(1+); methanal
- bromanylmethanone; prop-1-ene; ruthenium(2+)
- cyclopenta-1,3-diene; methanal; ruthenium(2+)
- N-ethyl-N-octadecyl-hydroxylamine
- N-ethyl-N-tetradecyl-hydroxylamine
- (E)-N-[(E)-octadec-9-enyl]-N-propyl-octadec-9-en-1-amine
- (9E,28E)-heptatriaconta-9,28-dien-19-amine
