1-phenylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC=CC=C2)N
Isomeric SMILES
C1CC(C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C10H13N/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2
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
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
- 3-sulfobenzenediazonium
- 5-chloranylquinazoline-2,4,6-triamine
- N-ethanoyl-N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
- 1-ethenyl-2,4,5-trimethoxy-benzene
- (3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-(butoxycarbonylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-oxidanyl-3-pentylsulfanyl-propanoic acid
- (4-nitrophenyl) 2-azanylethanoate
- diethyl 2,2-bis(sulfanyl)butanedioate
- 1,3,5-tris(chloranyl)-2-[chloranyl-[2,4,6-tris(chloranyl)phenoxy]phosphoryl]oxy-benzene
