(6Z)-2,3,4,5-tetrahydroazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=CC=CC1
Isomeric SMILES
C1CCN=C/C=C\C1
InChI
InChI=1S/C7H11N/c1-2-4-6-8-7-5-3-1/h2,4,6H,1,3,5,7H2/b4-2-,8-6?
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-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]carbamoyl]cyclohexyl]benzamide
- (E)-but-2-enedioic acid; 2,4,5-trimethyl-2-[(4-phenylpiperidin-1-yl)methyl]-1,6,7,8-tetrahydrofuro[3,2-e]indole
- (phenylmethyl) N-[4-methyl-1-[[5-methyl-2-oxidanylidene-1-(1-phenethyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 3-azanyl-5-methyl-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]heptan-2-one trihydrochloride
- N-(diphenylmethyl)-1-[(2,4,5,7,7-pentamethyl-6,8-dihydro-1H-furo[3,2-e]indol-2-yl)methyl]piperidin-4-amine dihydrochloride
- 2,6,7-trimethyl-5-oxidanyl-2,3-dihydroindole-1-carbaldehyde
- N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-4-phenylmethoxy-benzamide
- methyl 5-methoxy-6,7-dimethyl-2,3-dihydroindole-1-carboxylate
- 2,3-dimethyl-N-(2-methylprop-2-enyl)aniline
- 6,7-dimethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-2,3-dihydroindole-1-carbaldehyde
