8-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCCCN2)C=C1
Isomeric SMILES
CC1=CC2=C(CCCCN2)C=C1
InChI
InChI=1S/C11H15N/c1-9-5-6-10-4-2-3-7-12-11(10)8-9/h5-6,8,12H,2-4,7H2,1H3
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-(3-nitrophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one
- 3-[3-[(8-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
- 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)thiophene-2-carboxamide
- methyl 5-chloranyl-4-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]thiophene-2-carboxylate
- N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-methoxy-2-nitro-benzamide
- 4-(3-aminophenyl)sulfonyl-3-methyl-3H-1,4-benzoxazin-2-one
- N-[3-cyano-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)thiophen-2-yl]-2-nitro-benzamide
- methyl 2-nitro-6-(2H-1,2,3,4-tetrazol-5-yl)benzoate
- methyl 2-azanyl-6-(2H-1,2,3,4-tetrazol-5-yl)benzoate
- N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-4-fluoranyl-2-nitro-benzamide
