1-[(2-phenylcyclohexa-1,3-dien-1-yl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC2=C(C=CCC2)C3=CC=CC=C3
Isomeric SMILES
C1CN(C1)CC2=C(C=CCC2)C3=CC=CC=C3
InChI
InChI=1S/C16H19N/c1-2-7-14(8-3-1)16-10-5-4-9-15(16)13-17-11-6-12-17/h1-3,5,7-8,10H,4,6,9,11-13H2
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
- N-[[2-(1-benzofuran-7-yl)cyclopropyl]methyl]butanamide
- 2-(2-pyridin-3-ylcyclohexa-1,3-dien-1-yl)guanidine
- 1-[(2-phenylcyclohexa-1,3-dien-1-yl)methyl]piperidine
- (E)-3-(2,3,4,5-tetrahydro-1-benzoxepin-6-yl)prop-2-enoic acid
- 6-[(2-phenylcyclohexa-1,3-dien-1-yl)methyl]-2H-pyridin-1-ium 1-oxide
- 3-cyclohexa-1,5-dien-1-ylpyridine-2-carboximidamide
- 3,4-dihydro-2H-chromen-5-ylmethanol
- N-[[2-(1-benzofuran-4-yl)cyclopropyl]methyl]butanamide
- N-[[2-(2-methyl-1-benzofuran-4-yl)cyclopropyl]methyl]butanamide
- (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)prop-2-enoic acid
