1-benzazecine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC2=CC=CC=C2N=CC=C1
Isomeric SMILES
C1=CC=CC2=CC=CC=C2N=CC=C1
InChI
InChI=1S/C13H11N/c1-2-4-8-12-9-5-6-10-13(12)14-11-7-3-1/h1-11H
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
- ethyl (E)-5-diethoxyphosphoryl-2-formamido-pent-3-enoate
- (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione
- ethyl 2-formamido-3-oxidanyl-4-(phenylmethyl)pent-4-enoate
- 4-azanyl-2-diazenyl-5-oxidanylidene-5-phenylazanyl-pentanoic acid
- methyl (E)-5-diethoxyphosphoryl-2-formamido-4-phenyl-pent-3-enoate
- calcium N-cyclohexyl-N-oxidanidyl-nitrous amide
- 4-methyl-5-(3-phenylprop-1-en-2-yl)-4,5-dihydro-1,3-oxazole
- N-[(E)-5-diethoxyphosphorylhex-3-en-2-yl]methanamide
- [(E)-4-azanyl-5-dodecoxy-5-oxidanylidene-pent-2-enyl]phosphonic acid
- ethyl 2-formamido-3-methyl-3-oxidanyl-pent-4-enoate
