2,3,4,5-tetrahydro-1-benzoxepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2CC1N
Isomeric SMILES
C1COC2=CC=CC=C2CC1N
InChI
InChI=1S/C10H13NO/c11-9-5-6-12-10-4-2-1-3-8(10)7-9/h1-4,9H,5-7,11H2
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
- 1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-amine
- methyl N-(6-chloranylsulfonyl-1H-benzimidazol-2-yl)carbamate
- 3-[3,5-bis(fluoranyl)phenyl]propanoyl chloride
- 3-[3,5-bis(fluoranyl)phenyl]-N-(2,2-dimethoxyethyl)propanamide
- 3-imidazol-1-yl-6-(4-methylphenoxy)pyridazine
- 3-(4-chloranylphenoxy)-6-imidazol-1-yl-pyridazine
- 3-(4-bromanylphenoxy)-6-imidazol-1-yl-pyridazine
- ethyl 4-[methyl-[(E)-3-phenylprop-2-enyl]amino]piperidine-1-carboxylate
- [1-(phenylmethyl)piperidin-4-yl] benzoate
- (E)-3-oxidanyl-2-phenyl-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enenitrile
