azane; 1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CNC=C1.N
Isomeric SMILES
C1=CC=CNC=C1.N
InChI
InChI=1S/C6H7N.H3N/c1-2-4-6-7-5-3-1;/h1-7H;1H3
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
- 4-bromanylbutoxybenzene; 1-(2-hydroxyphenyl)ethanone
- N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[2-(4-chlorophenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-methyl-N-(thiophen-2-ylmethyl)azepan-2-imine
- cyclotridecyl-[(E)-1-(furan-2-yl)hex-4-enyl]diazene
- 3-cyclohexyl-2-methyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-3-ol
- 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione
- 1-methyl-N-[1-(4-phenethylphenyl)ethyl]pyrrolidin-2-imine hydrochloride
- 3-[3-(3,4-dichlorophenyl)propanoyl]-6-methyl-pyran-2,4-dione
- 1-[1-[3-(4-phenoxybutoxy)phenyl]ethylimino]pyrrolidin-1-ium hydrochloride
