azane; 4-methoxybicyclo[3.1.0]hexane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2C1C2.N
Isomeric SMILES
COC1CCC2C1C2.N
InChI
InChI=1S/C7H12O.H3N/c1-8-7-3-2-5-4-6(5)7;/h5-7H,2-4H2,1H3;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-methoxybicyclo[3.1.0]hexane
- N-(3-cyclopentyl-4-methanoyl-phenyl)ethanamide
- N,N-bis(chloranyl)-1-naphthalen-1-yl-methanamine
- 4-nitro-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde
- 1,5,8,8a-tetrahydroquinoline-2-carbaldehyde
- N-(4-methanoyl-3-methoxy-phenyl)ethanamide
- azinous acid; 3-methoxybicyclo[2.2.0]hexane
- N-[3-(methylsulfonylamino)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methanesulfonamide
- azane; bicyclo[2.2.0]hexane; 1,1'-biphenyl
- 4-methanoyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
