oxepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)N
Isomeric SMILES
C1=CC=C(OC=C1)N
InChI
InChI=1S/C6H7NO/c7-6-4-2-1-3-5-8-6/h1-5H,7H2
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-azanyl-6-(2-tert-butylphenyl)octanal
- 2-(4-butanoyl-2,3-dimethyl-5-piperidin-1-yl-phenyl)ethanoic acid
- 4-(chloromethyl)-5,5-dimethyl-1-phenyl-hexan-1-one
- tert-butyl N-[4-azanyl-1,4-bis(oxidanylidene)-1-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]butan-2-yl]carbamate
- 1-tert-butyl-4-(1-chloranylpropylsulfanyl)benzene
- N-tert-butyl-N-[1-oxidanylidene-1-[(1-oxidanyl-4-phenyl-butyl)amino]-3-sulfanyl-propan-2-yl]quinoline-2-carboxamide
- 6-oxidanylidene-2-(phenethylamino)hexanoic acid
- propyl N-(naphthalen-2-ylmethyl)carbamate
- cyclohept-4-en-1-ol; ethanoic acid
- N-[2-[butyl(tert-butyl)carbamoyl]-1-oxidanyl-4-phenyl-piperidin-2-yl]-2-[(3-phenylmethoxynaphthalen-2-yl)carbonylamino]butanediamide
