2-(1H-azepin-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)CC(=O)O
Isomeric SMILES
C1=CC=C(NC=C1)CC(=O)O
InChI
InChI=1S/C8H9NO2/c10-8(11)6-7-4-2-1-3-5-9-7/h1-5,9H,6H2,(H,10,11)
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
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- dipentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- dioctoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- dihexoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- didecoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- dipropoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- N,N-dipropylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- didodecoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); tetrasulfide
- [3-ethenyl-5-(2-ethoxyethanoyloxy)-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-morpholin-4-ylpropanoate
- [5-[2-(4-chloranylphenoxy)ethanoyloxy]-3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 3-(4-methylpiperazin-1-yl)propanoate
