cyclopropyl-[(2S)-octan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)[NH2+]C1CC1
Isomeric SMILES
CCCCCC[C@H](C)[NH2+]C1CC1
InChI
InChI=1S/C11H23N/c1-3-4-5-6-7-10(2)12-11-8-9-11/h10-12H,3-9H2,1-2H3/p+1/t10-/m0/s1
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-[(2S)-octan-2-yl]cyclopropanamine
- (2R)-2-chloranylbutanedioate
- (2S)-7-methoxy-2,4-bis(oxidanyl)-1,4-benzoxazin-3-one
- (phenylmethyl) (2R)-1-(diphenylmethyl)azetidine-2-carboxylate
- (2S)-2-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethanenitrile
- (Z)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate
- (Z)-2-[(3-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoic acid
- (E)-2-[(2-chlorophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate
- 6-methoxy-1-benzofuran-3-olate
- 2-methoxy-4,5-dihydro-1H-imidazol-3-ium
