3-bromanylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)Br)N
Isomeric SMILES
C1CC(CC(C1)Br)N
InChI
InChI=1S/C6H12BrN/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,8H2
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'-ethyl-N'-methyl-propanediamide
- (2S)-2-azanyl-3-methyl-butanamide; hydron; chloride
- O5-tert-butyl O1-methyl (2S)-2-azanylpentanedioate; hydron; chloride
- tert-butyl 2-azanyl-3-methyl-butanoate; hydron; chloride
- (2S,3S)-2,3-bis[(3-methylphenyl)carbonyloxy]butanedioic acid
- (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc
- tert-butyl 4-(aminomethyl)imidazole-1-carboxylate; ethanedioic acid
- tert-butyl 4-(aminomethyl)imidazole-1-carboxylate
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (3S)-2,3-bis(oxidanyl)butanedioic acid; 2-methylpiperidine
