11-methyl-5-methylidene-11-azaspiro[5.6]dodeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC2(C1)C=CC=CC2=C
Isomeric SMILES
CN1CCCCC2(C1)C=CC=CC2=C
InChI
InChI=1S/C13H19N/c1-12-7-3-4-8-13(12)9-5-6-10-14(2)11-13/h3-4,7-8H,1,5-6,9-11H2,2H3
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
- (2S,4R)-28-[(2R,3S,4S,5S,6S)-6-methoxy-3,4,5-tris(oxidanyl)-6-[(2R)-2-oxidanyldodecyl]oxan-2-yl]-2,4,8,12,14-pentamethyl-octacosane-1,6,7,9,11,13,15,17,19,21,23,24,25,26,27-pentadecol
- (1R,3S)-3-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine
- 1-[bis[3,5-bis[bis(chloranyl)methyl]-2,4,6-tris(chloranyl)phenyl]methyl]-3,5-bis[bis(chloranyl)methyl]-2,4,6-tris(chloranyl)benzene
- 2-hept-6-en-2-yliminobut-3-enenitrile
- (2R)-2-[(2S)-1-chloranyl-2-oxidanyl-propan-2-yl]cyclopentan-1-one
- 4-ethylpiperazine-1-carbonyl chloride
- 4-bromanyl-3-methyl-pent-4-en-2-one
- 4-[[(5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]amino]-4-oxidanylidene-butanoic acid
- (E)-4-bromanyl-3-methyl-pent-3-en-2-one
- (3R,4S,5S,6R)-6-prop-1-en-2-yloxane-2,3,4,5-tetrol
